KEGG   COMPOUND: C03272
Entry
C03272                      Compound                               
Name
Globoside;
Globoside I;
N-Acetyl-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide;
N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide
Formula
C45H79N2O23R
Structure
Remark
Same as: G00094
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00600  Sphingolipid metabolism
map00603  Glycosphingolipid biosynthesis - globo and isoglobo series
map01100  Metabolic pathways
Network
nt06014  Sphingolipid degradation
nt06035  Blood group carbohydrate antigen biosynthesis
Enzyme
2.4.1.79        2.4.1.88        3.2.1.49        3.2.1.52
Brite
Lipids [BR:br08002]
 SP  Sphingolipids
  SP05 Neutral glycosphingolipids
   SP0502 Galalpha1-4Galbeta1-4Glc- (Globo series)
    G00094  GalNAc-beta1->3Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer (Gb4Cer)
Blood groups and carbohydrate antigens [br08110.html]
 GLOB blood group
  G00094
Other DBs
CAS: 11034-93-8
PubChem: 6133
ChEBI: 177780 18259
LinkDB
KCF data

ATOM        71
            1   C1c C    24.6873  -14.2645
            2   C1c C    25.9227  -14.9462
            3   N1b N    24.6756  -12.8590
            4   C1b C    23.4752  -14.9754
            5   C2b C    27.1265  -14.2412
            6   O1a O    25.9343  -16.3578
            7   C5a C    25.8679  -12.1410
            8   O2a O    22.2512  -14.2878
            9   C2b C    28.3504  -14.9229
            10  O5a O    25.9263  -10.7411
            11  R   R    27.0915  -12.8357
            12  C1b C    29.5684  -14.2179
            13  C1b C    30.7910  -14.8997
            14  C1b C    32.0088  -14.1946
            15  C1b C    33.2327  -14.8764
            16  C1b C    34.4494  -14.1713
            17  C1b C    35.6733  -14.8462
            18  C1b C    36.8842  -14.1351
            19  C1b C    38.1137  -14.8229
            20  C1b C    39.3247  -14.1118
            21  C1b C    40.5543  -14.7995
            22  C1b C    41.7666  -14.0885
            23  C1b C    42.9949  -14.7762
            24  C1a C    44.2070  -14.0652
            25  C1y C     8.9194  -24.7266
            26  C1y C     8.9194  -26.1311
            27  O2a O    10.1418  -24.0464
            28  O2x O     7.6970  -24.0334
            29  C1y C     7.6970  -26.8440
            30  N1b N    10.1289  -26.8440
            31  C1y C    10.1289  -22.6477
            32  C1y C     6.4947  -24.7392
            33  C1y C     6.4947  -26.1311
            34  O1a O     7.6970  -28.2487
            35  C5a C    11.3326  -27.5300
            36  C1y C    11.3513  -21.9289
            37  C1y C     8.9253  -21.9289
            38  C1b C     5.2653  -24.0334
            39  O1a O     5.2780  -26.8440
            40  C1a C    12.5420  -26.8311
            41  O5a O    11.3454  -28.9414
            42  C1y C    11.3513  -20.5370
            43  O1a O    12.5677  -22.6477
            44  C1y C     8.9253  -20.5370
            45  O1a O     7.7100  -22.6477
            46  O1a O     4.0500  -24.7266
            47  O2a O    12.5677  -19.8569
            48  O2x O    10.1289  -19.8569
            49  C1b C     7.7100  -19.8569
            50  C1y C    13.7713  -19.1641
            51  O1a O     6.6584  -20.7580
            52  C1y C    13.7713  -17.7523
            53  C1y C    14.9809  -19.8569
            54  O2x O    14.9809  -17.0722
            55  C1b C    12.5677  -17.0722
            56  C1y C    16.2033  -19.1641
            57  O1a O    14.9809  -21.2687
            58  C1y C    16.2033  -17.7523
            59  O1a O    11.5089  -17.9674
            60  O1a O    17.3929  -19.8569
            61  O2a O    17.3929  -17.0722
            62  C1y C    18.6092  -16.3723
            63  C1y C    18.6092  -14.9676
            64  C1y C    19.8188  -17.0722
            65  O2x O    19.8188  -14.2877
            66  C1b C    17.4056  -14.2877
            67  C1y C    21.0540  -16.3723
            68  O1a O    19.8188  -18.4711
            69  C1y C    21.0540  -14.9676
            70  O1a O    16.3352  -15.1827
            71  O1a O    22.2448  -17.0722
BOND        74
            1    22  23 1
            2    23  24 1
            3     1   2 1
            4     1   3 1 #Down
            5     1   4 1
            6     2   5 1
            7     2   6 1 #Up
            8     3   7 1
            9     4   8 1
            10    5   9 2
            11    7  10 2
            12    7  11 1
            13    9  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   25  26 1
            25   25  27 1 #Up
            26   25  28 1
            27   26  29 1
            28   26  30 1 #Down
            29   31  27 1 #Up
            30   28  32 1
            31   29  33 1
            32   29  34 1 #Up
            33   30  35 1
            34   31  36 1
            35   31  37 1
            36   32  38 1 #Up
            37   33  39 1 #Up
            38   35  40 1
            39   35  41 2
            40   36  42 1
            41   36  43 1 #Down
            42   37  44 1
            43   37  45 1 #Up
            44   38  46 1
            45   42  47 1 #Down
            46   42  48 1
            47   44  49 1 #Up
            48   50  47 1 #Up
            49   49  51 1
            50   50  52 1
            51   50  53 1
            52   52  54 1
            53   52  55 1 #Up
            54   53  56 1
            55   53  57 1 #Up
            56   54  58 1
            57   55  59 1
            58   56  60 1 #Down
            59   58  61 1 #Up
            60   62  61 1 #Down
            61   62  63 1
            62   62  64 1
            63   63  65 1
            64   63  66 1 #Up
            65   64  67 1
            66   64  68 1 #Up
            67   65  69 1
            68   66  70 1
            69   67  71 1 #Down
            70   69   8 1 #Up
            71   32  33 1
            72   44  48 1
            73   56  58 1
            74   67  69 1

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