Hmdb loader
Survey

Showing metabocard for (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine (HMDB0006537)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2007-05-23 15:17:16 UTC
Update Date2021-09-14 15:45:59 UTC
HMDB IDHMDB0006537
Secondary Accession Numbers
  • HMDB06537
Metabolite Identification
Common Name(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine
Description(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine.
Structure
Data?1582752390
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)


  Mrv0541 02231220422D          

 48 51  0  0  1  0            999 V2000
   11.6838   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -4.5344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7463   -5.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7463   -3.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9213   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9213   -3.8199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5088   -4.5344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9838   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -5.9634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088   -3.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838   -3.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7463   -6.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9213   -6.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838   -7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2712   -6.6778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4462   -6.6778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0337   -5.9634    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4462   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2712   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6838   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2712   -8.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087   -8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9712   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5587   -7.3923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9712   -6.6778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7962   -6.6778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2087   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7337   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5587   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5587   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962   -9.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7337  -10.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212   -9.5358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4962   -9.5358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0837   -8.8213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4962   -8.1068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3212   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7337   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2587   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837  -10.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212  -10.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  2  8  1  1  0  0  0
  5  3  1  0  0  0  0
  3  9  1  6  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  5 10  1  1  0  0  0
  7  6  1  0  0  0  0
  6 11  1  1  0  0  0
 12 11  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
  9 13  1  0  0  0  0
  7  1  1  6  0  0  0
 17 16  1  1  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  1  0  0  0
 18 25  1  6  0  0  0
 22 17  1  0  0  0  0
 26 16  1  0  0  0  0
 21  1  1  1  0  0  0
 28 27  1  1  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 30 34  1  1  0  0  0
 31 35  1  1  0  0  0
 29 36  1  6  0  0  0
 33 28  1  0  0  0  0
 37 27  1  0  0  0  0
 32 23  1  1  0  0  0
 39 38  1  1  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 42 43  1  0  0  0  0
 44 43  1  0  0  0  0
 41 45  1  1  0  0  0
 42 46  1  1  0  0  0
 40 47  1  6  0  0  0
 44 39  1  0  0  0  0
 48 38  1  0  0  0  0
 43 34  1  6  0  0  0
M  END
Download

3D MOL for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

HMDB0006537
     RDKit          3D
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine
 93 96  0  0  0  0  0  0  0  0999 V2000
    4.5180    4.7398   -0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    3.4316   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4626    3.4423   -0.3341 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5507    2.2120    0.0174 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3092    0.9841    0.0659 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1733    0.3435    1.4299 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6993    1.2324    2.3648 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9361   -0.8210    1.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150   -1.6847    0.4376 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9771   -1.8537   -0.3799 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0176   -2.3704    0.4028 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5734   -1.2858   -0.4733 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3517   -1.3787    0.1482 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5215   -2.3282   -0.4383 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2774   -3.2915    0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6718   -4.3510   -0.1062 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7007   -5.5644    0.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964   -5.2489    1.9581 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -4.0066   -0.5337 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0736   -4.5174   -1.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026   -2.5221   -0.4855 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5472   -2.1303    0.7295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8469   -1.6732    0.5594 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6578   -2.4378    1.3862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9917   -2.2055    1.3198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6292   -2.8373    2.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0896   -2.2533    3.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.7630    1.3080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6619   -0.6825    0.7328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679    0.1018    0.4896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7811    1.4244    0.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950    2.0420   -0.6403 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0985    2.9194   -0.8998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198    4.1028   -1.4916 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3141    3.9499   -2.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648    2.9688   -3.4517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6869    4.7292   -1.0541 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5935    5.3337    0.1983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8472    3.8119   -1.1292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4265    3.7652   -2.3975 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4892    2.4795   -0.5969 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2871    1.5380   -1.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.2290    0.9711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0494   -0.1783    2.3782 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146   -1.6955   -0.7723 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1507   -0.4545   -0.1315 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7898    0.0845   -1.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6364    0.0666   -2.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749    5.3802    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4457    4.6550   -0.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7050    5.2753   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230    2.1600    0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3933    1.1823   -0.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251    0.1553    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    1.2044    3.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4962   -2.6886    0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2982   -0.9044   -0.8493 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8244   -2.6081   -1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8313   -1.8131    0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5952   -2.0197   -1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0295   -2.8097   -1.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189   -4.5756   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7297   -5.8320    1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1683   -6.4310    0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016   -4.2816    2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4303   -4.5142    0.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -3.9717   -2.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7546   -2.3293   -1.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1422   -1.7279   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4147   -2.7423    0.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3852   -3.9155    2.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7145   -2.7157    2.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6244   -1.4658    4.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4639   -0.3144    2.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6569   -1.2820   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046   -0.3012   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883    1.2023   -1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5890    4.8268   -1.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942    3.6785   -3.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5331    4.9504   -3.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0476    2.7856   -4.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9001    5.5786   -1.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3033    6.2666    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6589    4.2579   -0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2045    4.3670   -2.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8981    2.3903    0.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1928    1.4972   -0.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3271    0.4589    0.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387    0.7089    2.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -1.4284   -1.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9752   -0.5850    0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8063    0.4506   -1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2247    0.8863   -2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 34 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 30 43  1  0
 43 44  1  0
 21 45  1  0
 45 46  1  0
 12 47  1  0
 47 48  1  0
 47  5  1  0
 45 14  1  0
 43 23  1  0
 41 32  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  4 52  1  0
  5 53  1  6
  6 54  1  1
  7 55  1  0
  9 56  1  1
 10 57  1  0
 10 58  1  0
 11 59  1  0
 12 60  1  6
 14 61  1  6
 16 62  1  6
 17 63  1  0
 17 64  1  0
 18 65  1  0
 19 66  1  1
 20 67  1  0
 21 68  1  6
 23 69  1  6
 25 70  1  6
 26 71  1  0
 26 72  1  0
 27 73  1  0
 28 74  1  1
 29 75  1  0
 30 76  1  6
 32 77  1  6
 34 78  1  1
 35 79  1  0
 35 80  1  0
 36 81  1  0
 37 82  1  6
 38 83  1  0
 39 84  1  1
 40 85  1  0
 41 86  1  1
 42 87  1  0
 43 88  1  6
 44 89  1  0
 45 90  1  6
 46 91  1  0
 47 92  1  6
 48 93  1  0
M  END
Download

3D SDF for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)


  Mrv0541 02231220422D          

 48 51  0  0  1  0            999 V2000
   11.6838   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -4.5344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7463   -5.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7463   -3.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9213   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9213   -3.8199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5088   -4.5344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9838   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -5.9634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5088   -3.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838   -3.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7463   -6.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9213   -6.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1588   -7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838   -7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2712   -6.6778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4462   -6.6778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0337   -5.9634    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4462   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2712   -5.2489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6838   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337   -4.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2712   -8.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087   -8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9712   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5587   -7.3923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9712   -6.6778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7962   -6.6778    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2087   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7337   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5587   -5.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5587   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962   -9.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7337  -10.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212   -9.5358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4962   -9.5358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0837   -8.8213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4962   -8.1068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3212   -8.1068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7337   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2587   -8.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837   -7.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0837  -10.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212  -10.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  2  8  1  1  0  0  0
  5  3  1  0  0  0  0
  3  9  1  6  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  5 10  1  1  0  0  0
  7  6  1  0  0  0  0
  6 11  1  1  0  0  0
 12 11  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
  9 13  1  0  0  0  0
  7  1  1  6  0  0  0
 17 16  1  1  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  1  0  0  0
 18 25  1  6  0  0  0
 22 17  1  0  0  0  0
 26 16  1  0  0  0  0
 21  1  1  1  0  0  0
 28 27  1  1  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 30 34  1  1  0  0  0
 31 35  1  1  0  0  0
 29 36  1  6  0  0  0
 33 28  1  0  0  0  0
 37 27  1  0  0  0  0
 32 23  1  1  0  0  0
 39 38  1  1  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 42 43  1  0  0  0  0
 44 43  1  0  0  0  0
 41 45  1  1  0  0  0
 42 46  1  1  0  0  0
 40 47  1  6  0  0  0
 44 39  1  0  0  0  0
 48 38  1  0  0  0  0
 43 34  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0006537

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C26H45NO21/c1-6(32)27-11-15(36)20(10(5-31)42-23(11)41)46-25-18(39)22(14(35)8(3-29)44-25)48-26-19(40)21(13(34)9(4-30)45-26)47-24-17(38)16(37)12(33)7(2-28)43-24/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10+,11+,12-,13-,14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+/m0/s1

> <INCHI_KEY>
ANPUOEHHKRCFGW-NRDBFSGKSA-N

> <FORMULA>
C26H45NO21

> <MOLECULAR_WEIGHT>
707.6296

> <EXACT_MASS>
707.248407507

> <JCHEM_ACCEPTOR_COUNT>
21

> <JCHEM_AVERAGE_POLARIZABILITY>
67.87390797082693

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
14

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6S)-4-{[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

> <ALOGPS_LOGP>
-2.55

> <JCHEM_LOGP>
-8.533081348666666

> <ALOGPS_LOGS>
-0.52

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.90256237009921

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.372230838344935

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6552454517234754

> <JCHEM_POLAR_SURFACE_AREA>
356.70000000000005

> <JCHEM_REFRACTIVITY>
144.2646

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.15e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6S)-4-{[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

HMDB0006537
     RDKit          3D
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine
 93 96  0  0  0  0  0  0  0  0999 V2000
    4.5180    4.7398   -0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240    3.4316   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4626    3.4423   -0.3341 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5507    2.2120    0.0174 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3092    0.9841    0.0659 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1733    0.3435    1.4299 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6993    1.2324    2.3648 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9361   -0.8210    1.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150   -1.6847    0.4376 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9771   -1.8537   -0.3799 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0176   -2.3704    0.4028 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5734   -1.2858   -0.4733 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3517   -1.3787    0.1482 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5215   -2.3282   -0.4383 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2774   -3.2915    0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6718   -4.3510   -0.1062 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7007   -5.5644    0.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964   -5.2489    1.9581 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -4.0066   -0.5337 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0736   -4.5174   -1.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026   -2.5221   -0.4855 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5472   -2.1303    0.7295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8469   -1.6732    0.5594 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6578   -2.4378    1.3862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9917   -2.2055    1.3198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6292   -2.8373    2.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0896   -2.2533    3.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.7630    1.3080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6619   -0.6825    0.7328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4679    0.1018    0.4896 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7811    1.4244    0.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950    2.0420   -0.6403 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0985    2.9194   -0.8998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198    4.1028   -1.4916 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3141    3.9499   -2.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648    2.9688   -3.4517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6869    4.7292   -1.0541 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5935    5.3337    0.1983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8472    3.8119   -1.1292 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4265    3.7652   -2.3975 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4892    2.4795   -0.5969 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2871    1.5380   -1.3088 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.2290    0.9711 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0494   -0.1783    2.3782 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146   -1.6955   -0.7723 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1507   -0.4545   -0.1315 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7898    0.0845   -1.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6364    0.0666   -2.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749    5.3802    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4457    4.6550   -0.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7050    5.2753   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230    2.1600    0.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3933    1.1823   -0.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251    0.1553    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    1.2044    3.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4962   -2.6886    0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2982   -0.9044   -0.8493 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8244   -2.6081   -1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8313   -1.8131    0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5952   -2.0197   -1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0295   -2.8097   -1.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3189   -4.5756   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7297   -5.8320    1.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1683   -6.4310    0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1016   -4.2816    2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4303   -4.5142    0.1576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214   -3.9717   -2.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7546   -2.3293   -1.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1422   -1.7279   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4147   -2.7423    0.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3852   -3.9155    2.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7145   -2.7157    2.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6244   -1.4658    4.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4639   -0.3144    2.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6569   -1.2820   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046   -0.3012   -0.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9883    1.2023   -1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5890    4.8268   -1.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942    3.6785   -3.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5331    4.9504   -3.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0476    2.7856   -4.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9001    5.5786   -1.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3033    6.2666    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6589    4.2579   -0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2045    4.3670   -2.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8981    2.3903    0.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1928    1.4972   -0.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3271    0.4589    0.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7387    0.7089    2.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -1.4284   -1.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9752   -0.5850    0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8063    0.4506   -1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2247    0.8863   -2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 34 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 30 43  1  0
 43 44  1  0
 21 45  1  0
 45 46  1  0
 12 47  1  0
 47 48  1  0
 47  5  1  0
 45 14  1  0
 43 23  1  0
 41 32  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  4 52  1  0
  5 53  1  6
  6 54  1  1
  7 55  1  0
  9 56  1  1
 10 57  1  0
 10 58  1  0
 11 59  1  0
 12 60  1  6
 14 61  1  6
 16 62  1  6
 17 63  1  0
 17 64  1  0
 18 65  1  0
 19 66  1  1
 20 67  1  0
 21 68  1  6
 23 69  1  6
 25 70  1  6
 26 71  1  0
 26 72  1  0
 27 73  1  0
 28 74  1  1
 29 75  1  0
 30 76  1  6
 32 77  1  6
 34 78  1  1
 35 79  1  0
 35 80  1  0
 36 81  1  0
 37 82  1  6
 38 83  1  0
 39 84  1  1
 40 85  1  0
 41 86  1  1
 42 87  1  0
 43 88  1  6
 44 89  1  0
 45 90  1  6
 46 91  1  0
 47 92  1  6
 48 93  1  0
M  END
Download

PDB for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      21.810  -8.464   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      26.430  -8.464   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.660  -9.798   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      25.660  -7.130   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      24.120  -9.798   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      24.120  -7.130   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      23.350  -8.464   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      27.970  -8.464   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      26.430 -11.132   0.000  0.00  0.00           N+0
HETATM   10  O   UNK     0      23.350 -11.132   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      23.350  -5.797   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      21.810  -5.797   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      25.660 -12.465   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      24.120 -12.465   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      26.430 -13.799   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      21.810 -13.799   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      21.040 -12.465   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      19.500 -12.465   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      18.730 -11.132   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      19.500  -9.798   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      21.040  -9.798   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      21.810 -11.132   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      17.190 -11.132   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      18.730  -8.464   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      18.730 -13.799   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      21.040 -15.133   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      17.190 -16.466   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      16.420 -15.133   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      14.880 -15.133   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.110 -13.799   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.880 -12.465   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.420 -12.465   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      17.190 -13.799   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      12.570 -13.799   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      14.110 -11.132   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      14.110 -16.466   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      16.420 -17.800   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      12.570 -19.134   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      11.800 -17.800   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      10.260 -17.800   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       9.490 -16.466   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      10.260 -15.133   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      11.800 -15.133   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      12.570 -16.466   0.000  0.00  0.00           O+0
HETATM   45  O   UNK     0       7.950 -16.466   0.000  0.00  0.00           O+0
HETATM   46  O   UNK     0       9.490 -13.799   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0       9.490 -19.134   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0      11.800 -20.467   0.000  0.00  0.00           O+0
CONECT    1    7   21                                                       
CONECT    2    3    4    8                                                  
CONECT    3    2    5    9                                                  
CONECT    4    2    6                                                       
CONECT    5    3    7   10                                                  
CONECT    6    4    7   11                                                  
CONECT    7    5    6    1                                                  
CONECT    8    2                                                            
CONECT    9    3   13                                                       
CONECT   10    5                                                            
CONECT   11    6   12                                                       
CONECT   12   11                                                            
CONECT   13   14   15    9                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   17   26                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   19   25                                                  
CONECT   19   18   20   23                                                  
CONECT   20   19   21   24                                                  
CONECT   21   20   22    1                                                  
CONECT   22   21   17                                                       
CONECT   23   19   32                                                       
CONECT   24   20                                                            
CONECT   25   18                                                            
CONECT   26   16                                                            
CONECT   27   28   37                                                       
CONECT   28   27   29   33                                                  
CONECT   29   28   30   36                                                  
CONECT   30   29   31   34                                                  
CONECT   31   30   32   35                                                  
CONECT   32   31   33   23                                                  
CONECT   33   32   28                                                       
CONECT   34   30   43                                                       
CONECT   35   31                                                            
CONECT   36   29                                                            
CONECT   37   27                                                            
CONECT   38   39   48                                                       
CONECT   39   38   40   44                                                  
CONECT   40   39   41   47                                                  
CONECT   41   40   42   45                                                  
CONECT   42   41   43   46                                                  
CONECT   43   42   44   34                                                  
CONECT   44   43   39                                                       
CONECT   45   41                                                            
CONECT   46   42                                                            
CONECT   47   40                                                            
CONECT   48   38                                                            
MASTER        0    0    0    0    0    0    0    0   48    0  102    0
END
Download

3D PDB for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

COMPND    HMDB0006537
HETATM    1  C1  UNL     1       4.518   4.740  -0.254  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.224   3.432  -0.192  1.00  0.00           C  
HETATM    3  O1  UNL     1       6.463   3.442  -0.334  1.00  0.00           O  
HETATM    4  N1  UNL     1       4.551   2.212   0.017  1.00  0.00           N  
HETATM    5  C3  UNL     1       5.309   0.984   0.066  1.00  0.00           C  
HETATM    6  C4  UNL     1       5.173   0.344   1.430  1.00  0.00           C  
HETATM    7  O2  UNL     1       5.699   1.232   2.365  1.00  0.00           O  
HETATM    8  O3  UNL     1       5.936  -0.821   1.481  1.00  0.00           O  
HETATM    9  C5  UNL     1       5.715  -1.685   0.438  1.00  0.00           C  
HETATM   10  C6  UNL     1       6.977  -1.854  -0.380  1.00  0.00           C  
HETATM   11  O4  UNL     1       8.018  -2.370   0.403  1.00  0.00           O  
HETATM   12  C7  UNL     1       4.573  -1.286  -0.473  1.00  0.00           C  
HETATM   13  O5  UNL     1       3.352  -1.379   0.148  1.00  0.00           O  
HETATM   14  C8  UNL     1       2.521  -2.328  -0.438  1.00  0.00           C  
HETATM   15  O6  UNL     1       2.277  -3.292   0.570  1.00  0.00           O  
HETATM   16  C9  UNL     1       1.672  -4.351  -0.106  1.00  0.00           C  
HETATM   17  C10 UNL     1       1.701  -5.564   0.796  1.00  0.00           C  
HETATM   18  O7  UNL     1       0.996  -5.249   1.958  1.00  0.00           O  
HETATM   19  C11 UNL     1       0.270  -4.007  -0.534  1.00  0.00           C  
HETATM   20  O8  UNL     1       0.074  -4.517  -1.813  1.00  0.00           O  
HETATM   21  C12 UNL     1       0.003  -2.522  -0.485  1.00  0.00           C  
HETATM   22  O9  UNL     1      -0.547  -2.130   0.730  1.00  0.00           O  
HETATM   23  C13 UNL     1      -1.847  -1.673   0.559  1.00  0.00           C  
HETATM   24  O10 UNL     1      -2.658  -2.438   1.386  1.00  0.00           O  
HETATM   25  C14 UNL     1      -3.992  -2.206   1.320  1.00  0.00           C  
HETATM   26  C15 UNL     1      -4.629  -2.837   2.564  1.00  0.00           C  
HETATM   27  O11 UNL     1      -4.090  -2.253   3.721  1.00  0.00           O  
HETATM   28  C16 UNL     1      -4.396  -0.763   1.308  1.00  0.00           C  
HETATM   29  O12 UNL     1      -5.662  -0.683   0.733  1.00  0.00           O  
HETATM   30  C17 UNL     1      -3.468   0.102   0.490  1.00  0.00           C  
HETATM   31  O13 UNL     1      -3.781   1.424   0.596  1.00  0.00           O  
HETATM   32  C18 UNL     1      -4.095   2.042  -0.640  1.00  0.00           C  
HETATM   33  O14 UNL     1      -3.098   2.919  -0.900  1.00  0.00           O  
HETATM   34  C19 UNL     1      -3.420   4.103  -1.492  1.00  0.00           C  
HETATM   35  C20 UNL     1      -3.314   3.950  -2.995  1.00  0.00           C  
HETATM   36  O15 UNL     1      -4.165   2.969  -3.452  1.00  0.00           O  
HETATM   37  C21 UNL     1      -4.687   4.729  -1.054  1.00  0.00           C  
HETATM   38  O16 UNL     1      -4.593   5.334   0.198  1.00  0.00           O  
HETATM   39  C22 UNL     1      -5.847   3.812  -1.129  1.00  0.00           C  
HETATM   40  O17 UNL     1      -6.426   3.765  -2.398  1.00  0.00           O  
HETATM   41  C23 UNL     1      -5.489   2.479  -0.597  1.00  0.00           C  
HETATM   42  O18 UNL     1      -6.287   1.538  -1.309  1.00  0.00           O  
HETATM   43  C24 UNL     1      -2.044  -0.229   0.971  1.00  0.00           C  
HETATM   44  O19 UNL     1      -2.049  -0.178   2.378  1.00  0.00           O  
HETATM   45  C25 UNL     1       1.215  -1.696  -0.772  1.00  0.00           C  
HETATM   46  O20 UNL     1       1.151  -0.455  -0.131  1.00  0.00           O  
HETATM   47  C26 UNL     1       4.790   0.084  -1.028  1.00  0.00           C  
HETATM   48  O21 UNL     1       5.636   0.067  -2.152  1.00  0.00           O  
HETATM   49  H1  UNL     1       4.975   5.380   0.549  1.00  0.00           H  
HETATM   50  H2  UNL     1       3.446   4.655  -0.014  1.00  0.00           H  
HETATM   51  H3  UNL     1       4.705   5.275  -1.206  1.00  0.00           H  
HETATM   52  H4  UNL     1       3.523   2.160   0.139  1.00  0.00           H  
HETATM   53  H5  UNL     1       6.393   1.182  -0.079  1.00  0.00           H  
HETATM   54  H6  UNL     1       4.125   0.155   1.714  1.00  0.00           H  
HETATM   55  H7  UNL     1       5.183   1.204   3.221  1.00  0.00           H  
HETATM   56  H8  UNL     1       5.496  -2.689   0.907  1.00  0.00           H  
HETATM   57  H9  UNL     1       7.298  -0.904  -0.849  1.00  0.00           H  
HETATM   58  H10 UNL     1       6.824  -2.608  -1.199  1.00  0.00           H  
HETATM   59  H11 UNL     1       8.831  -1.813   0.264  1.00  0.00           H  
HETATM   60  H12 UNL     1       4.595  -2.020  -1.324  1.00  0.00           H  
HETATM   61  H13 UNL     1       3.030  -2.810  -1.302  1.00  0.00           H  
HETATM   62  H14 UNL     1       2.319  -4.576  -0.981  1.00  0.00           H  
HETATM   63  H15 UNL     1       2.730  -5.832   1.059  1.00  0.00           H  
HETATM   64  H16 UNL     1       1.168  -6.431   0.334  1.00  0.00           H  
HETATM   65  H17 UNL     1       1.102  -4.282   2.109  1.00  0.00           H  
HETATM   66  H18 UNL     1      -0.430  -4.514   0.158  1.00  0.00           H  
HETATM   67  H19 UNL     1       0.521  -3.972  -2.509  1.00  0.00           H  
HETATM   68  H20 UNL     1      -0.755  -2.329  -1.270  1.00  0.00           H  
HETATM   69  H21 UNL     1      -2.142  -1.728  -0.513  1.00  0.00           H  
HETATM   70  H22 UNL     1      -4.415  -2.742   0.447  1.00  0.00           H  
HETATM   71  H23 UNL     1      -4.385  -3.916   2.628  1.00  0.00           H  
HETATM   72  H24 UNL     1      -5.715  -2.716   2.589  1.00  0.00           H  
HETATM   73  H25 UNL     1      -4.624  -1.466   4.024  1.00  0.00           H  
HETATM   74  H26 UNL     1      -4.464  -0.314   2.319  1.00  0.00           H  
HETATM   75  H27 UNL     1      -5.657  -1.282  -0.058  1.00  0.00           H  
HETATM   76  H28 UNL     1      -3.505  -0.301  -0.554  1.00  0.00           H  
HETATM   77  H29 UNL     1      -3.988   1.202  -1.391  1.00  0.00           H  
HETATM   78  H30 UNL     1      -2.589   4.827  -1.227  1.00  0.00           H  
HETATM   79  H31 UNL     1      -2.294   3.679  -3.314  1.00  0.00           H  
HETATM   80  H32 UNL     1      -3.533   4.950  -3.465  1.00  0.00           H  
HETATM   81  H33 UNL     1      -4.048   2.786  -4.400  1.00  0.00           H  
HETATM   82  H34 UNL     1      -4.900   5.579  -1.773  1.00  0.00           H  
HETATM   83  H35 UNL     1      -4.303   6.267   0.170  1.00  0.00           H  
HETATM   84  H36 UNL     1      -6.659   4.258  -0.472  1.00  0.00           H  
HETATM   85  H37 UNL     1      -7.205   4.367  -2.496  1.00  0.00           H  
HETATM   86  H38 UNL     1      -5.898   2.390   0.454  1.00  0.00           H  
HETATM   87  H39 UNL     1      -7.193   1.497  -0.934  1.00  0.00           H  
HETATM   88  H40 UNL     1      -1.327   0.459   0.529  1.00  0.00           H  
HETATM   89  H41 UNL     1      -1.739   0.709   2.697  1.00  0.00           H  
HETATM   90  H42 UNL     1       1.268  -1.428  -1.873  1.00  0.00           H  
HETATM   91  H43 UNL     1       0.975  -0.585   0.833  1.00  0.00           H  
HETATM   92  H44 UNL     1       3.806   0.451  -1.422  1.00  0.00           H  
HETATM   93  H45 UNL     1       6.225   0.886  -2.149  1.00  0.00           H  
CONECT    1    2   49   50   51
CONECT    2    3    3    4
CONECT    4    5   52
CONECT    5    6   47   53
CONECT    6    7    8   54
CONECT    7   55
CONECT    8    9
CONECT    9   10   12   56
CONECT   10   11   57   58
CONECT   11   59
CONECT   12   13   47   60
CONECT   13   14
CONECT   14   15   45   61
CONECT   15   16
CONECT   16   17   19   62
CONECT   17   18   63   64
CONECT   18   65
CONECT   19   20   21   66
CONECT   20   67
CONECT   21   22   45   68
CONECT   22   23
CONECT   23   24   43   69
CONECT   24   25
CONECT   25   26   28   70
CONECT   26   27   71   72
CONECT   27   73
CONECT   28   29   30   74
CONECT   29   75
CONECT   30   31   43   76
CONECT   31   32
CONECT   32   33   41   77
CONECT   33   34
CONECT   34   35   37   78
CONECT   35   36   79   80
CONECT   36   81
CONECT   37   38   39   82
CONECT   38   83
CONECT   39   40   41   84
CONECT   40   85
CONECT   41   42   86
CONECT   42   87
CONECT   43   44   88
CONECT   44   89
CONECT   45   46   90
CONECT   46   91
CONECT   47   48   92
CONECT   48   93
END
Download

SMILES for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O
Download

INCHI for HMDB0006537 ((a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine)

InChI=1S/C26H45NO21/c1-6(32)27-11-15(36)20(10(5-31)42-23(11)41)46-25-18(39)22(14(35)8(3-29)44-25)48-26-19(40)21(13(34)9(4-30)45-26)47-24-17(38)16(37)12(33)7(2-28)43-24/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10+,11+,12-,13-,14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+/m0/s1
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
(alpha-D-Mannosyl)2-beta-D-mannosyl-N-acetylglucosamineHMDB
(alpha-delta-Mannosyl)2-beta-delta-mannosyl-N-acetylglucosamineHMDB
N-[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6S)-4-{[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidateGenerator, HMDB
(a-D-Mannosyl)2-b-D-mannosyl-N-acetylglucosamineGenerator
(Α-D-mannosyl)2-β-D-mannosyl-N-acetylglucosamineGenerator, HMDB
Chemical FormulaC26H45NO21
Average Molecular Weight707.6296
Monoisotopic Molecular Weight707.248407507
IUPAC NameN-[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6S)-4-{[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Traditional NameN-[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6S)-4-{[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS Registry NumberNot Available
SMILES
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O
InChI Identifier
InChI=1S/C26H45NO21/c1-6(32)27-11-15(36)20(10(5-31)42-23(11)41)46-25-18(39)22(14(35)8(3-29)44-25)48-26-19(40)21(13(34)9(4-30)45-26)47-24-17(38)16(37)12(33)7(2-28)43-24/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10+,11+,12-,13-,14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+,26+/m0/s1
InChI KeyANPUOEHHKRCFGW-NRDBFSGKSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentAcylaminosugars
Alternative Parents
Substituents
  • Oligosaccharide
  • Acylaminosugar
  • N-acyl-alpha-hexosamine
  • Glycosyl compound
  • O-glycosyl compound
  • Oxane
  • Acetamide
  • Carboxamide group
  • Hemiacetal
  • Secondary carboxylic acid amide
  • Secondary alcohol
  • Acetal
  • Carboxylic acid derivative
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Hydrocarbon derivative
  • Organic oxide
  • Organic nitrogen compound
  • Organopnictogen compound
  • Alcohol
  • Primary alcohol
  • Organonitrogen compound
  • Carbonyl group
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility215 g/LALOGPS
logP-2.6ALOGPS
logP-8.5ChemAxon
logS-0.52ALOGPS
pKa (Strongest Acidic)11.37ChemAxon
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count21ChemAxon
Hydrogen Donor Count14ChemAxon
Polar Surface Area356.7 ŲChemAxon
Rotatable Bond Count11ChemAxon
Refractivity144.26 m³·mol⁻¹ChemAxon
Polarizability67.87 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+233.27530932474
DeepCCS[M-H]-231.55130932474
DeepCCS[M-2H]-265.58430932474
DeepCCS[M+Na]+239.45130932474
AllCCS[M+H]+245.032859911
AllCCS[M+H-H2O]+244.732859911
AllCCS[M+NH4]+245.332859911
AllCCS[M+Na]+245.332859911
AllCCS[M-H]-237.832859911
AllCCS[M+Na-2H]-239.732859911
AllCCS[M+HCOO]-241.832859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5154.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4441.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10512.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O5162.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4469.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O10464.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5166.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4452.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O10529.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5162.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4445.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O10531.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C5150.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4450.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C10505.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5156.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4559.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C10392.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5137.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4506.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10585.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5134.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4506.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10557.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5152.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4456.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10461.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5135.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4507.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10557.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5153.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4457.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10461.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5136.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4506.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10566.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5156.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4471.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10408.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5147.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4481.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O10378.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4983.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4493.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9502.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #10CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5011.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #10CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4452.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #10CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9407.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #11CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5012.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #11CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4450.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #11CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9409.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #12CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4989.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #12CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4439.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #12CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9372.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #13CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5037.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #13CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4494.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #13CC(=O)N([C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9311.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #14CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4979.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #14CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4542.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #14CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9565.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #15CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4994.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #15CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4498.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #15CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9456.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #16CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4980.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #16CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4541.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #16CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9565.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #17CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4995.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #17CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4498.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #17CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9456.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #18CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4980.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #18CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4542.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #18CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9572.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #19CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4998.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #19CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4511.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #19CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9401.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #2CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4989.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #2CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4489.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #2CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9465.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #20CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4981.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #20CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4522.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #20CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9378.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #21CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4989.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #21CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4510.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #21CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9449.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #22CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5000.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #22CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4494.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #22CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9508.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #23CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4998.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #23CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4491.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #23CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9511.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #24CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4990.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #24CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4498.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #24CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9485.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #25CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5046.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #25CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4572.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #25CC(=O)N([C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9355.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #26CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5010.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #26CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4485.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #26CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9423.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #27CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4975.1Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #27CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4539.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #27CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9536.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #28CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4991.1Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #28CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4495.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #28CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9426.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #29CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4976.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #29CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4541.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #29CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9543.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #3CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5004.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #3CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4455.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #3CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9354.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #30CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4994.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #30CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4509.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #30CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9371.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #31CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4972.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #31CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4519.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #31CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9348.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #32CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4985.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #32CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4508.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #32CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9420.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #33CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4995.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #33CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4491.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #33CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9479.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #34CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5003.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #34CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4490.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #34CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9478.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #35CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4984.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #35CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4494.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #35CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9459.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #36CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5035.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #36CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4577.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #36CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9338.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #37CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4993.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #37CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4495.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #37CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9427.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #38CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5003.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #38CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4462.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #38CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9318.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #39CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4992.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #39CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4496.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #39CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9434.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #4CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4990.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #4CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4489.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #4CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9465.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #40CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5009.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #40CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4476.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #40CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9262.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #41CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4995.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #41CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4485.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #41CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9239.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #42CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O5001.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #42CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4476.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #42CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9310.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #43CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5010.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #43CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4457.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #43CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9372.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #44CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5007.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #44CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4433.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #44CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9362.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #45CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4999.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #45CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4459.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #45CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9349.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #46CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5035.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #46CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4535.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #46CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9231.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #47CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5011.1Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #47CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4486.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #47CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9423.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #48CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4978.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #48CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4540.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #48CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9543.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #49CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4995.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #49CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4509.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #49CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9371.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #5CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5003.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #5CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4455.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #5CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9354.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #50CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4973.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #50CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4519.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #50CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9348.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #51CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4985.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #51CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4508.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #51CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9420.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #52CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5002.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #52CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4493.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #52CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9476.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #53CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4998.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #53CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4488.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #53CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9481.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #54CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4985.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #54CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4494.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #54CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9459.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #55CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5036.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #55CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4577.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #55CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9338.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #56CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4993.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #56CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4497.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #56CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9434.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #57CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5007.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #57CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4476.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #57CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9261.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #58CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4994.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #58CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4484.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #58CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9238.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #59CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4998.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #59CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4475.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #59CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9312.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #6CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4993.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #6CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4490.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #6CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9472.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #60CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5007.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #60CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4435.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #60CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9360.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #61CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5011.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #61CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4457.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #61CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9372.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #62CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4999.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #62CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4459.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #62CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9349.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #63CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5035.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #63CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4536.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #63CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9231.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #64CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5005.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #64CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4501.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #64CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9383.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #65CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4968.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #65CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4520.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #65CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9347.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #66CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4993.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #66CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4510.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #66CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9430.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #67CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4999.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #67CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4492.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #67CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9486.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #68CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4998.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #68CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4489.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #68CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9489.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #69CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4988.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #69CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4495.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #69CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9466.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #7CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5014.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #7CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4468.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #7CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9298.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #70CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5035.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #70CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4577.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #70CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9345.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #71CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5007.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #71CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4461.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #71CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9240.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #72CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4999.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #72CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4465.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #72CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9224.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #73CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5016.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #73CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4472.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #73CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9314.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #74CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5016.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #74CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4470.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #74CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9316.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #75CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C5005.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #75CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4472.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #75CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9292.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #76CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5031.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #76CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4547.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #76CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9173.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #77CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O5011.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #77CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4454.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #77CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9294.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #78CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5002.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #78CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4480.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #78CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9290.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #79CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5003.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #79CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4479.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #79CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9292.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #8CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4999.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #8CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4477.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #8CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9275.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #80CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4990.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #80CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4484.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #80CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9269.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #81CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5023.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #81CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4563.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #81CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9152.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #82CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O5006.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #82CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O4470.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #82CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O9364.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #83CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O5008.3Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #83CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O4470.6Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #83CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O9365.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #84CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4996.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #84CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C4472.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #84CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C9341.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #85CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C5032.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #85CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C4546.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #85CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C9222.6Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #86CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O5017.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #86CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O4452.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #86CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O9427.2Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #87CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C5007.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #87CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C4456.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #87CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C9401.7Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #88CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O)[Si](C)(C)C5042.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #88CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O)[Si](C)(C)C4530.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #88CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C)[C@H]2O)[C@@H]1O)[Si](C)(C)C9281.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #89CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5009.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #89CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4455.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #89CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C9406.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #9CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O5003.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #9CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4468.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #9CC(=O)N[C@H]1[C@H](O[Si](C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9347.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #90CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C5039.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #90CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C4526.5Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #90CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C9283.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #91CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C5040.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #91CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C4496.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,2TMS,isomer #91CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C9298.1Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5288.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4702.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #1CC(=O)N[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9864.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O5306.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O4722.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #10CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H]2O)[C@@H]1O9829.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O5306.8Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O4704.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #11CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O9886.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O5304.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4697.9Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #12CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O9888.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C5300.2Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4702.4Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #13CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C9862.0Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C(C)(C)C5336.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C(C)(C)C4768.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #14CC(=O)N([C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O)[Si](C)(C)C(C)(C)C9678.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5288.9Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4742.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #2CC(=O)N[C@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9990.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5287.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4742.8Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #3CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9961.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5296.0Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4707.3Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #4CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9838.5Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5288.6Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4743.2Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #5CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9961.3Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5295.7Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4708.1Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #6CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9838.4Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5288.5Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4743.7Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #7CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9968.8Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5305.1Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4721.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #8CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9785.9Standard polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O5304.4Semi standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O4735.0Standard non polar33892256
(a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine,1TBDMS,isomer #9CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H]1O9763.0Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine GC-MS (TMS_2_5) - 70eV, PositiveNot Available2022-08-08Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 10V, Positive-QTOFsplash10-010u-0198066100-fa5ea6818fb41cfee4832017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 20V, Positive-QTOFsplash10-00fr-0396041000-7c693744d0030daad2d32017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 40V, Positive-QTOFsplash10-00fr-1895022000-7aed0cd48d7b3e0fcf8f2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 10V, Negative-QTOFsplash10-0kdi-1220292000-8f7e5153267a71ca03e72017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 20V, Negative-QTOFsplash10-01y9-3656129000-e93b889946e91273e08a2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 40V, Negative-QTOFsplash10-0kor-5943001000-6bc030714de0124a6aca2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 10V, Positive-QTOFsplash10-0pvl-0163644900-8c2d5240c22dc441794f2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 20V, Positive-QTOFsplash10-0kfw-1942021100-34c2e6d867f63225e46e2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 40V, Positive-QTOFsplash10-052e-9704301000-f4900205705853eddea22021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 10V, Negative-QTOFsplash10-0a4r-1110039300-262d3edcdbfe7d53879f2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 20V, Negative-QTOFsplash10-0a59-8100019200-69b8d6d507ad8d74f9e62021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (a-D-mannosyl)2-b-D-mannosyl-N-acetylglucosamine 40V, Negative-QTOFsplash10-0a4l-9310002000-17b68c9fbd05ffa8251f2021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Lysosome
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB023965
KNApSAcK IDNot Available
Chemspider ID30776576
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG ID1862557
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53477854
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDM2MN
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available