KEGG   COMPOUND: C06126Help
Entry
C06126                      Compound                               

Name
Digalactosylceramide;
Gal-alpha1->4Gal-beta1->1'Cer
Formula
C31H56NO13R
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Sphingolipid metabolism
Enzyme
2.4.1.-         2.8.2.11        3.2.1.22
Other DBs
PubChem: 
LIPIDMAPS: 
LipidBank: 
KCF data Show

ATOM        46
            1   C1c C    21.3312  -16.9346
            2   C1c C    22.5203  -17.6340
            3   N1b N    21.2612  -15.5357
            4   C1b C    20.0722  -17.6340
            5   C2b C    23.7093  -16.9346
            6   O1a O    22.5203  -19.0329
            7   C5a C    22.5203  -14.8362
            8   O2a O    18.8831  -16.9346
            9   C2b C    24.9683  -17.5640
            10  O5a O    22.5203  -13.4373
            11  R   R    23.7093  -15.5357
            12  C1b C    26.1574  -16.8646
            13  C1b C    27.4164  -17.5640
            14  C1b C    28.6055  -16.8646
            15  C1b C    29.8645  -17.5640
            16  C1b C    31.0536  -16.8646
            17  C1b C    32.2425  -17.4941
            18  C1b C    33.5016  -16.7947
            19  C1b C    34.6906  -17.4941
            20  C1b C    35.9497  -16.7947
            21  C1b C    37.1388  -17.4941
            22  C1b C    38.3279  -16.7247
            23  C1b C    39.5869  -17.4242
            24  C1a C    40.7759  -16.7247
            25  O1a O    11.6787  -23.8592
            26  C1y C    11.6787  -22.5302
            27  C1y C    12.9377  -21.7608
            28  C1y C    10.4897  -21.7608
            29  C1y C    12.9377  -20.3618
            30  O1a O    14.3367  -22.7400
            31  C1y C    10.4897  -20.3618
            32  O1a O     9.3006  -22.4603
            33  O2a O    14.1268  -19.7323
            34  O2x O    11.6787  -19.7323
            35  C1b C     9.3006  -19.7323
            36  C1y C    15.3159  -19.0329
            37  O1a O     9.3006  -18.3334
            38  C1y C    15.3159  -17.6340
            39  C1y C    16.5050  -19.7323
            40  O2x O    16.5050  -16.9346
            41  C1b C    14.1268  -16.9346
            42  C1y C    17.6940  -19.0329
            43  O1a O    16.5050  -21.0613
            44  C1y C    17.6940  -17.6340
            45  O1a O    13.0077  -17.8438
            46  O1a O    18.8831  -19.7323
BOND        47
            1    23  24 1
            2     1   2 1
            3     1   3 1 #Down
            4     1   4 1
            5     2   5 1
            6     2   6 1 #Up
            7     3   7 1
            8     4   8 1
            9     5   9 2
            10    7  10 2
            11    7  11 1
            12    9  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   26  25 1 #Up
            25   26  27 1
            26   26  28 1
            27   27  29 1
            28   27  30 1 #Down
            29   28  31 1
            30   28  32 1 #Up
            31   29  33 1 #Down
            32   29  34 1
            33   31  35 1 #Up
            34   36  33 1 #Up
            35   35  37 1
            36   36  38 1
            37   36  39 1
            38   38  40 1
            39   38  41 1 #Up
            40   39  42 1
            41   39  43 1 #Up
            42   40  44 1
            43   41  45 1
            44   42  46 1 #Down
            45   44   8 1 #Up
            46   31  34 1
            47   42  44 1

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