KEGG   COMPOUND: C02686Help
Entry
C02686                      Compound                               

Name
Galactosylceramide;
Galactocerebroside;
D-Galactosyl-N-acylsphingosine;
Cerebroside;
D-Galactosylceramide
Formula
C25H46NO8R
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
Type: generic compound in reaction hierarchy
sphingoglycolipid
Reaction
Pathway
Sphingolipid metabolism
Metabolic pathways
Enzyme
2.4.1.47        2.4.1.-         2.8.2.11        3.1.6.1         
3.1.6.8         3.2.1.18        3.2.1.22        3.2.1.46        
3.2.1.62
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Sphingoglycolipids
    C02686  Galactosylceramide
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    16.5901  -16.0713
            2   O2x O    15.3381  -15.3480
            3   O2a O    18.0309  -15.4085
            4   C1y C    16.5843  -17.4993
            5   C1y C    14.1045  -16.0713
            6   C1b C    19.2470  -16.1016
            7   C1y C    15.3381  -18.2225
            8   O1a O    17.8365  -18.2225
            9   C1y C    14.1045  -17.4993
            10  C1b C    12.8769  -15.3480
            11  C1c C    20.4256  -15.4085
            12  O1a O    15.3322  -19.6506
            13  O1a O    12.8639  -18.2225
            14  O1a O    11.7762  -16.2775
            15  C1c C    21.6230  -16.1016
            16  N1b N    20.4256  -14.0410
            17  C2b C    22.8146  -15.4085
            18  O1a O    21.6230  -17.4748
            19  C5a C    21.6045  -13.3597
            20  C2b C    24.0063  -16.1016
            21  O5a O    21.6045  -11.9922
            22  R   R    22.7900  -14.0410
            23  C1b C    25.1907  -15.4085
            24  C1b C    26.3764  -16.1016
            25  C1b C    27.5738  -15.4085
            26  C1b C    28.7654  -16.1016
            27  C1b C    29.9500  -15.4085
            28  C1b C    31.1355  -16.1016
            29  C1b C    32.3331  -15.4085
            30  C1b C    33.5117  -16.1016
            31  C1b C    34.7034  -15.4085
            32  C1b C    35.9135  -16.1016
            33  C1b C    37.0922  -15.4085
            34  C1b C    38.2896  -16.1016
            35  C1a C    39.4625  -15.4085
BOND        35
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    9  13 1 #Up
            13   10  14 1
            14   11  15 1
            15   11  16 1 #Down
            16   15  17 1
            17   15  18 1 #Up
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21   19  22 1
            22   20  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35    7   9 1

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