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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (1) Show 1 protein XML

enzymes (1) Show 1 protein

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2005-11-16 15:48:42 UTC

Update Date

2021-09-14 15:18:09 UTC

HMDB ID

HMDB0001109

Secondary Accession Numbers

HMDB01109

Metabolite Identification

Common Name

Glucosamine-1P

Description

Glucosamine-1P belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. Glucosamine-1P 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 glucosamine-1P a potential biomarker for the consumption of these foods. Glucosamine-1P is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review a small amount of articles have been published on Glucosamine-1P.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0001109
     RDKit          3D
Glucosamine-1P
 30 30  0  0  0  0  0  0  0  0999 V2000
    1.2288   -1.7726   -1.2186 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529   -1.2650   -0.2853 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7194    0.0496    0.3027 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7390   -0.2829    1.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1856    0.4538    0.8776 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6099    1.2749    2.0903 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4163   -0.7008    0.6454 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1023    1.5050   -0.4361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.6882    1.0128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4053    0.9324    0.2544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3635    1.8328    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7046    3.0358    1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065   -0.4153   -0.0815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2897   -0.3507   -0.5398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0358   -1.0324   -1.0802 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5050   -2.1850   -1.6346 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -2.4274   -1.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307   -2.3476   -0.7072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0601   -1.9506    0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    0.7428   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177   -1.1891   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8591    2.1431   -0.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0809    1.4242   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    2.0755    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7733    1.4099    1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540    3.5935    0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9155   -1.0369    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8696   -0.9066    0.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8303   -0.2842   -1.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2487   -3.0144   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15  2  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  1
  3 20  1  6
  7 21  1  0
  8 22  1  0
 10 23  1  6
 11 24  1  0
 11 25  1  0
 12 26  1  0
 13 27  1  1
 14 28  1  0
 15 29  1  6
 16 30  1  0
M  END

Untitled Document-5
  Mrv0541 02231218552D          

 16 16  0  0  0  0            999 V2000
    0.0000    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7145   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.4125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  1  8  1  6  0  0  0
  2  9  1  1  0  0  0
  4 10  1  1  0  0  0
  3 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0001109

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1

> <INCHI_KEY>
YMJBYRVFGYXULK-UKFBFLRUSA-N

> <FORMULA>
C6H14NO8P

> <MOLECULAR_WEIGHT>
259.151

> <EXACT_MASS>
259.045702941

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
21.42593390946692

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
-2.59

> <JCHEM_LOGP>
-4.175617677240273

> <ALOGPS_LOGS>
-0.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
6.242011904159365

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.178810463362137

> <JCHEM_PKA_STRONGEST_BASIC>
8.692592555712746

> <JCHEM_POLAR_SURFACE_AREA>
162.7

> <JCHEM_REFRACTIVITY>
48.4538

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.51e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
glucosamine-1P

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0001109
     RDKit          3D
Glucosamine-1P
 30 30  0  0  0  0  0  0  0  0999 V2000
    1.2288   -1.7726   -1.2186 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529   -1.2650   -0.2853 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7194    0.0496    0.3027 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7390   -0.2829    1.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1856    0.4538    0.8776 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6099    1.2749    2.0903 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4163   -0.7008    0.6454 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1023    1.5050   -0.4361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.6882    1.0128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4053    0.9324    0.2544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3635    1.8328    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7046    3.0358    1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065   -0.4153   -0.0815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2897   -0.3507   -0.5398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0358   -1.0324   -1.0802 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5050   -2.1850   -1.6346 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -2.4274   -1.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307   -2.3476   -0.7072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0601   -1.9506    0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    0.7428   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177   -1.1891   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8591    2.1431   -0.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0809    1.4242   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    2.0755    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7733    1.4099    1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540    3.5935    0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9155   -1.0369    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8696   -0.9066    0.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8303   -0.2842   -1.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2487   -3.0144   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15  2  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  1
  3 20  1  6
  7 21  1  0
  8 22  1  0
 10 23  1  6
 11 24  1  0
 11 25  1  0
 12 26  1  0
 13 27  1  1
 14 28  1  0
 15 29  1  6
 16 30  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-5                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       0.000   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   0.770   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.334   1.540   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       4.001   1.540   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.334   1.540   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      -1.334  -1.540   0.000  0.00  0.00           N+0
HETATM   10  O   UNK     0       4.001  -1.540   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       1.334  -3.080   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       4.001   3.080   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0      -2.667   0.770   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -3.437   2.104   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -4.001   0.000   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -1.897  -0.564   0.000  0.00  0.00           O+0
CONECT    1    2    6    8                                                  
CONECT    2    1    3    9                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5    1                                                       
CONECT    7    5   12                                                       
CONECT    8    1   13                                                       
CONECT    9    2                                                            
CONECT   10    4                                                            
CONECT   11    3                                                            
CONECT   12    7                                                            
CONECT   13    8   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   32    0
END

COMPND    HMDB0001109
HETATM    1  N1  UNL     1       1.229  -1.773  -1.219  1.00  0.00           N  
HETATM    2  C1  UNL     1       0.253  -1.265  -0.285  1.00  0.00           C  
HETATM    3  C2  UNL     1       0.719   0.050   0.303  1.00  0.00           C  
HETATM    4  O1  UNL     1       1.739  -0.283   1.225  1.00  0.00           O  
HETATM    5  P1  UNL     1       3.186   0.454   0.878  1.00  0.00           P  
HETATM    6  O2  UNL     1       3.610   1.275   2.090  1.00  0.00           O  
HETATM    7  O3  UNL     1       4.416  -0.701   0.645  1.00  0.00           O  
HETATM    8  O4  UNL     1       3.102   1.505  -0.436  1.00  0.00           O  
HETATM    9  O5  UNL     1      -0.264   0.688   1.013  1.00  0.00           O  
HETATM   10  C3  UNL     1      -1.405   0.932   0.254  1.00  0.00           C  
HETATM   11  C4  UNL     1      -2.363   1.833   0.975  1.00  0.00           C  
HETATM   12  O6  UNL     1      -1.705   3.036   1.222  1.00  0.00           O  
HETATM   13  C5  UNL     1      -2.006  -0.415  -0.082  1.00  0.00           C  
HETATM   14  O7  UNL     1      -3.290  -0.351  -0.540  1.00  0.00           O  
HETATM   15  C6  UNL     1      -1.036  -1.032  -1.080  1.00  0.00           C  
HETATM   16  O8  UNL     1      -1.505  -2.185  -1.635  1.00  0.00           O  
HETATM   17  H1  UNL     1       0.725  -2.427  -1.869  1.00  0.00           H  
HETATM   18  H2  UNL     1       1.931  -2.348  -0.707  1.00  0.00           H  
HETATM   19  H3  UNL     1       0.060  -1.951   0.565  1.00  0.00           H  
HETATM   20  H4  UNL     1       1.104   0.743  -0.471  1.00  0.00           H  
HETATM   21  H5  UNL     1       4.218  -1.189  -0.192  1.00  0.00           H  
HETATM   22  H6  UNL     1       3.859   2.143  -0.411  1.00  0.00           H  
HETATM   23  H7  UNL     1      -1.081   1.424  -0.685  1.00  0.00           H  
HETATM   24  H8  UNL     1      -3.205   2.076   0.290  1.00  0.00           H  
HETATM   25  H9  UNL     1      -2.773   1.410   1.890  1.00  0.00           H  
HETATM   26  H10 UNL     1      -1.654   3.593   0.389  1.00  0.00           H  
HETATM   27  H11 UNL     1      -1.916  -1.037   0.848  1.00  0.00           H  
HETATM   28  H12 UNL     1      -3.870  -0.907   0.057  1.00  0.00           H  
HETATM   29  H13 UNL     1      -0.830  -0.284  -1.861  1.00  0.00           H  
HETATM   30  H14 UNL     1      -1.249  -3.014  -1.172  1.00  0.00           H  
CONECT    1    2   17   18
CONECT    2    3   15   19
CONECT    3    4    9   20
CONECT    4    5
CONECT    5    6    6    7    8
CONECT    7   21
CONECT    8   22
CONECT    9   10
CONECT   10   11   13   23
CONECT   11   12   24   25
CONECT   12   26
CONECT   13   14   15   27
CONECT   14   28
CONECT   15   16   29
CONECT   16   30
END

HMDB0001109
     RDKit          3D
Glucosamine-1P
 30 30  0  0  0  0  0  0  0  0999 V2000
    1.2288   -1.7726   -1.2186 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529   -1.2650   -0.2853 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7194    0.0496    0.3027 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7390   -0.2829    1.2253 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1856    0.4538    0.8776 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6099    1.2749    2.0903 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4163   -0.7008    0.6454 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1023    1.5050   -0.4361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.6882    1.0128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4053    0.9324    0.2544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3635    1.8328    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7046    3.0358    1.2216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065   -0.4153   -0.0815 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2897   -0.3507   -0.5398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0358   -1.0324   -1.0802 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5050   -2.1850   -1.6346 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7254   -2.4274   -1.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307   -2.3476   -0.7072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0601   -1.9506    0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    0.7428   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177   -1.1891   -0.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8591    2.1431   -0.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0809    1.4242   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    2.0755    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7733    1.4099    1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540    3.5935    0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9155   -1.0369    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8696   -0.9066    0.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8303   -0.2842   -1.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2487   -3.0144   -1.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15  2  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  1
  3 20  1  6
  7 21  1  0
  8 22  1  0
 10 23  1  6
 11 24  1  0
 11 25  1  0
 12 26  1  0
 13 27  1  1
 14 28  1  0
 15 29  1  6
 16 30  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
alpha-D-Glucosamine 1-phosphate	HMDB
alpha-D-Glucosamine 1P	HMDB
alpha-delta-Glucosamine 1-phosphate	HMDB
alpha-delta-Glucosamine 1P	HMDB

Chemical Formula

C₆H₁₄NO₈P

Average Molecular Weight

259.151

Monoisotopic Molecular Weight

259.045702941

IUPAC Name

{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

Traditional Name

glucosamine-1P

CAS Registry Number

Not Available

SMILES

N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O

InChI Identifier

InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1

InChI Key

YMJBYRVFGYXULK-UKFBFLRUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Monosaccharide phosphates

Alternative Parents

Substituents

Hexose monosaccharide
Monosaccharide phosphate
Monoalkyl phosphate
Amino saccharide
Organic phosphoric acid derivative
Alkyl phosphate
Oxane
Phosphoric acid ester
1,2-aminoalcohol
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Organic nitrogen compound
Primary alcohol
Primary amine
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Primary aliphatic amine
Organopnictogen compound
Amine
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0001109)

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Lipopolysaccharide Biosynthesis (PathBank: SMP0000851)
Amino Sugar and Nucleotide Sugar Metabolism I (PathBank: SMP0000905)
Peptidoglycan Biosynthesis I (PathBank: SMP0000924)
Lipopolysaccharide Biosynthesis II (PathBank: SMP0001919)
Lipopolysaccharide Biosynthesis III (PathBank: SMP0002071)
Peptidoglycan Biosynthesis II (PathBank: SMP0002074)
1,6-Anhydro-N-acetylmuramic Acid Recycling (PathBank: SMP0002076)
O-Antigen Building Blocks Biosynthesis (PathBank: SMP0002101)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct Type	Data Source	CCS Value (Å²)	Reference
[M-H]-	MetCCS_test_neg	146.7	30932474
[M-H]-	Astarita_neg	146.0	30932474
[M+H]+	Astarita_pos	153.0	30932474
[M-H]-	Not Available	146.7	http://allccs.zhulab.cn/database/detail?ID=AllCCS00000417

Predicted Molecular Properties

Property	Value	Source
Water Solubility	35.1 g/L	ALOGPS
logP	-2.6	ALOGPS
logP	-4.2	ChemAxon
logS	-0.87	ALOGPS
pKa (Strongest Acidic)	1.18	ChemAxon
pKa (Strongest Basic)	8.69	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	162.7 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	48.45 m³·mol⁻¹	ChemAxon
Polarizability	21.43 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	153.593	31661259
DarkChem	[M-H]-	150.559	31661259
AllCCS	[M+H]+	156.329	32859911
AllCCS	[M-H]-	146.768	32859911
DeepCCS	[M+H]+	154.531	30932474
DeepCCS	[M-H]-	152.173	30932474
DeepCCS	[M-2H]-	186.367	30932474
DeepCCS	[M+Na]+	161.434	30932474
AllCCS	[M+H]+	156.3	32859911
AllCCS	[M+H-H2O]+	152.8	32859911
AllCCS	[M+NH4]+	159.6	32859911
AllCCS	[M+Na]+	160.6	32859911
AllCCS	[M-H]-	146.8	32859911
AllCCS	[M+Na-2H]-	147.1	32859911
AllCCS	[M+HCOO]-	147.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Glucosamine-1P	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O	2773.5	Standard polar	33892256
Glucosamine-1P	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O	2523.8	Standard non polar	33892256
Glucosamine-1P	N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O	2360.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glucosamine-1P,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1O	2165.4	Semi standard non polar	33892256
Glucosamine-1P,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O	2182.8	Semi standard non polar	33892256
Glucosamine-1P,1TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O	2221.6	Semi standard non polar	33892256
Glucosamine-1P,1TMS,isomer #4	C[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N	2217.2	Semi standard non polar	33892256
Glucosamine-1P,1TMS,isomer #5	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O	2233.8	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O	2180.4	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #10	C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)C	2235.2	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #11	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2287.1	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #12	C[Si](C)(C)N([C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C	2319.3	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O[Si](C)(C)C	2165.1	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H]1O	2201.7	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2229.7	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C	2187.3	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1O	2205.1	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #7	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2233.1	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O	2224.2	Semi standard non polar	33892256
Glucosamine-1P,2TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O	2247.2	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2168.9	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #10	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2222.6	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O	2191.1	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #12	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2243.7	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2317.4	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O	2162.2	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #15	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O	2240.1	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2350.5	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #17	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2262.9	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #18	C[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C	2362.8	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O	2182.2	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #3	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2211.2	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C	2186.8	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #5	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2224.4	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H]1O	2203.9	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #7	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2245.8	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2322.2	Semi standard non polar	33892256
Glucosamine-1P,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C	2178.4	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2187.8	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2279.3	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3261.0	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2329.5	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2383.5	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2959.1	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C	2200.3	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C	2287.1	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C	3193.9	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #12	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2264.8	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #12	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2318.1	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #12	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2963.0	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2327.5	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2425.6	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	3128.6	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #14	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2277.1	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #14	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2336.5	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #14	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2769.8	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2326.8	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2401.8	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2934.8	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #16	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O	2248.3	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #16	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O	2379.8	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #16	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O	2859.3	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2330.5	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2425.3	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	3046.6	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2319.8	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2433.0	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #18	C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2858.0	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2232.8	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2302.8	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3079.8	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O	2213.7	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O	2318.0	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O	3101.5	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2251.9	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2330.7	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2930.8	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2320.3	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2415.2	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	3157.5	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C	2222.2	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C	2294.3	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C	3091.9	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #7	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2272.2	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #7	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2289.9	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #7	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2880.2	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2308.4	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2385.9	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3094.6	Standard polar	33892256
Glucosamine-1P,4TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2279.6	Semi standard non polar	33892256
Glucosamine-1P,4TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2330.9	Standard non polar	33892256
Glucosamine-1P,4TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2751.0	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2208.9	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2340.2	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3053.5	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2360.7	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2430.6	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2804.2	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2376.5	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2451.2	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O	2676.2	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2343.3	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2481.4	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O	2760.8	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2257.9	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2335.5	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #2	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2763.9	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2332.3	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2413.7	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2897.0	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2280.2	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2389.0	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #4	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2664.8	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2357.6	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2421.4	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2825.3	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #6	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2289.6	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #6	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2348.8	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #6	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2623.2	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2356.3	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2396.2	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2784.3	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2381.3	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2431.5	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C	2696.0	Standard polar	33892256
Glucosamine-1P,5TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2297.4	Semi standard non polar	33892256
Glucosamine-1P,5TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2381.4	Standard non polar	33892256
Glucosamine-1P,5TMS,isomer #9	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2692.2	Standard polar	33892256
Glucosamine-1P,6TMS,isomer #1	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2305.9	Semi standard non polar	33892256
Glucosamine-1P,6TMS,isomer #1	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2400.5	Standard non polar	33892256
Glucosamine-1P,6TMS,isomer #1	C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2573.5	Standard polar	33892256
Glucosamine-1P,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2389.1	Semi standard non polar	33892256
Glucosamine-1P,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2433.4	Standard non polar	33892256
Glucosamine-1P,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2672.1	Standard polar	33892256
Glucosamine-1P,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2398.7	Semi standard non polar	33892256
Glucosamine-1P,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2467.2	Standard non polar	33892256
Glucosamine-1P,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2607.2	Standard polar	33892256
Glucosamine-1P,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2405.3	Semi standard non polar	33892256
Glucosamine-1P,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2449.1	Standard non polar	33892256
Glucosamine-1P,6TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2569.7	Standard polar	33892256
Glucosamine-1P,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2386.2	Semi standard non polar	33892256
Glucosamine-1P,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2482.7	Standard non polar	33892256
Glucosamine-1P,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2590.4	Standard polar	33892256
Glucosamine-1P,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2462.0	Semi standard non polar	33892256
Glucosamine-1P,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2503.8	Standard non polar	33892256
Glucosamine-1P,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2548.5	Standard polar	33892256
Glucosamine-1P,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1O	2446.8	Semi standard non polar	33892256
Glucosamine-1P,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O	2452.4	Semi standard non polar	33892256
Glucosamine-1P,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O	2481.6	Semi standard non polar	33892256
Glucosamine-1P,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N	2476.4	Semi standard non polar	33892256
Glucosamine-1P,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O	2489.6	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2639.5	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)C(C)(C)C	2675.1	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2726.3	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N([C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	2776.7	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C	2624.5	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O	2651.3	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2675.1	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2631.7	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O	2642.5	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2681.5	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O	2680.9	Semi standard non polar	33892256
Glucosamine-1P,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	2688.9	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	2818.7	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2871.2	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O	2830.1	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2888.4	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	2990.3	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O	2856.3	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	2915.8	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	2983.2	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2903.5	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3017.1	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2847.7	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2860.7	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C	2817.2	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	2845.5	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O	2828.1	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2883.5	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2984.9	Semi standard non polar	33892256
Glucosamine-1P,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2839.7	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3026.9	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3045.3	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3468.5	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3185.1	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3106.7	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3227.8	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3026.4	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3027.9	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3435.4	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3083.7	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3080.2	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3251.2	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3187.2	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3200.1	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3333.1	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3089.7	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3061.5	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3122.4	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3197.0	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3145.6	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3207.8	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3088.0	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3118.9	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3196.1	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3189.9	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3169.2	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3292.5	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3176.2	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3140.7	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3173.0	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3042.7	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3096.0	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3335.1	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3023.3	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3039.3	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3353.2	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3068.7	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3085.3	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3235.9	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3179.6	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3173.8	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3355.7	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C	3016.2	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C	3023.8	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C	3343.0	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3056.6	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3045.2	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3192.4	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3175.6	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3149.9	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3311.3	Standard polar	33892256
Glucosamine-1P,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3077.8	Semi standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3047.4	Standard non polar	33892256
Glucosamine-1P,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3115.9	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3228.6	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3209.2	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3369.5	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3412.0	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3302.0	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3165.0	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3412.2	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3288.2	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O	3081.9	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3383.2	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3309.5	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3146.6	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3248.8	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3231.7	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3175.7	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3399.6	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3306.3	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3245.8	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3250.6	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3247.2	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3115.6	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3399.3	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3280.1	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3184.9	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3242.5	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3211.4	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3077.5	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3400.6	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3268.1	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3147.4	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3393.8	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3253.5	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3100.3	Standard polar	33892256
Glucosamine-1P,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3267.0	Semi standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3243.7	Standard non polar	33892256
Glucosamine-1P,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3124.5	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Glucosamine-1P GC-MS (Non-derivatized) - 70eV, Positive	splash10-0002-9010000000-c413c43d55923aba0339	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucosamine-1P GC-MS (3 TMS) - 70eV, Positive	splash10-0002-9221100000-f47734cb47838df97314	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucosamine-1P GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 10V, Positive-QTOF	splash10-03dl-1290000000-3d8e23152cf47d769d59	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 20V, Positive-QTOF	splash10-01ow-9540000000-2ffaf840f0533d41b23a	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 40V, Positive-QTOF	splash10-0005-9200000000-fa9c34d54d05093e88e2	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 10V, Negative-QTOF	splash10-054t-9010000000-f2ab744005f6926c7d56	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 20V, Negative-QTOF	splash10-004i-9100000000-7b2ef6e6740d1eca550e	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 40V, Negative-QTOF	splash10-004i-9000000000-1f182ffd6b87eef6d439	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 10V, Positive-QTOF	splash10-01ox-0950000000-71f794041aa063b06327	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 20V, Positive-QTOF	splash10-03dl-0910000000-ed4ef1116c16559396ad	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 40V, Positive-QTOF	splash10-06xx-9100000000-24492f28f22df569482f	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 10V, Negative-QTOF	splash10-0a6s-9060000000-6d1b9e9bee3990984281	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 20V, Negative-QTOF	splash10-004i-9020000000-311cfec5d92bb340873b	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucosamine-1P 40V, Negative-QTOF	splash10-004i-9000000000-3cf0c4840bc4f9893635	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	2022-08-18	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022429

KNApSAcK ID

Not Available

Chemspider ID

8140645

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

6009

PubChem Compound

9965052

PDB ID

Not Available

ChEBI ID

174383

Food Biomarker Ontology

Not Available

VMH ID

GAM1P

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. UDP-N-acetylhexosamine pyrophosphorylase

General function:: Involved in nucleotidyltransferase activity
Specific function:: Converts UDP and GlcNAc-1-P into UDP-GlcNAc, and UDP and GalNAc-1-P into UDP-GalNAc. Isoform AGX1 has 2 to 3 times higher activity towards GalNAc-1-P, while isoform AGX2 has 8 times more activity towards GlcNAc-1-P.
Gene Name:: UAP1
Uniprot ID:: Q16222
Molecular weight:: 57027.91

Showing metabocard for Glucosamine-1P (HMDB0001109)

MOL for HMDB0001109 (Glucosamine-1P)

3D MOL for HMDB0001109 (Glucosamine-1P)

3D SDF for HMDB0001109 (Glucosamine-1P)

3D-SDF for HMDB0001109 (Glucosamine-1P)

PDB for HMDB0001109 (Glucosamine-1P)

3D PDB for HMDB0001109 (Glucosamine-1P)

SMILES for HMDB0001109 (Glucosamine-1P)

INCHI for HMDB0001109 (Glucosamine-1P)

Structure for HMDB0001109 (Glucosamine-1P)

3D Structure for HMDB0001109 (Glucosamine-1P)

Experimental Collision Cross Sections

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes