KEGG   COMPOUND: C06125
Entry
C06125                      Compound                               
Name
Sulfatide;
Galactosylceramide sulfate;
Cerebroside 3-sulfate
Formula
C25H46NO11SR
Structure
Remark
Same as: G11122
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00600  Sphingolipid metabolism
map01100  Metabolic pathways
Module
M00067  Sulfoglycolipids biosynthesis, ceramide/1-alkyl-2-acylglycerol => sulfatide/seminolipid
Network
nt06014  Sphingolipid degradation
Enzyme
2.8.2.11        3.1.6.1         3.1.6.8
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Glycolipids
   Glycosphingolipids
    C06125  Sulfatide
Lipids [BR:br08002]
 SP  Sphingolipids
  SP06 Acidic glycosphingolipids
   SP0602 Sulfoglycosphingolipids (sulfatides)
    G11122  S-3Gal-beta1->1'Cer
Lipids [BR:br08002]
 SP  Sphingolipids
  SP06 Acidic glycosphingolipids
   SP0602 Sulfoglycosphingolipids (sulfatides)
    C06125  Sulfatide
Other DBs
PubChem: 8382
ChEBI: 176327 18318 184397 184402 184960
LIPIDMAPS: LMSP06020000 LMSP06020002 LMSP06020009 LMSP06020010 LMSP06020015 LMSP0602AN00
LinkDB
KCF data

ATOM        39
            1   C1y C    15.3671  -21.4590
            2   C1y C    15.3671  -22.8588
            3   O2x O    14.1434  -20.7591
            4   O2a O    16.5779  -20.7591
            5   C1y C    14.1434  -23.5658
            6   O1a O    16.5779  -23.5658
            7   C1y C    12.9254  -21.4590
            8   C1b C    17.7900  -20.0590
            9   C1y C    12.9254  -22.8588
            10  O2a O    14.1434  -24.9598
            11  C1b C    11.7264  -20.7591
            12  C1c C    19.0008  -20.7591
            13  O1a O    11.7264  -23.5658
            14  S4a S    14.1434  -26.3539
            15  O1a O    10.6611  -21.6666
            16  C1c C    20.2129  -20.0590
            17  N1b N    19.0008  -22.1529
            18  O1d O    12.7365  -26.3539
            19  O1d O    14.1434  -27.7535
            20  O1d O    15.5432  -26.3539
            21  C2b C    21.4239  -20.7591
            22  O1a O    20.2129  -18.6523
            23  C5a C    20.2129  -22.8530
            24  C2b C    22.6287  -20.0590
            25  O5a O    21.4239  -22.1529
            26  R   R    20.2129  -24.2528
            27  C1b C    23.8468  -20.7591
            28  C1b C    25.0588  -20.0590
            29  C1b C    26.2697  -20.7591
            30  C1b C    27.4875  -20.0590
            31  C1b C    28.6926  -20.7591
            32  C1b C    29.9104  -20.0590
            33  C1b C    31.1155  -20.7591
            34  C1b C    32.3334  -20.0590
            35  C1b C    33.5443  -20.7591
            36  C1b C    34.7563  -20.0590
            37  C1b C    35.9672  -20.7591
            38  C1b C    37.1721  -20.0590
            39  C1a C    38.3901  -20.7591
BOND        39
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1 #Up
            11    8  12 1
            12    9  13 1 #Up
            13   10  14 1
            14   11  15 1
            15   12  16 1
            16   12  17 1
            17   14  18 2
            18   14  19 1
            19   14  20 2
            20   16  21 1
            21   16  22 1
            22   17  23 1
            23   21  24 2
            24   23  25 2
            25   23  26 1
            26   24  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   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39    7   9 1

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