KEGG   COMPOUND: C01747Help
Entry
C01747                      Compound                               

Name
Psychosine;
Galactosylsphingosine;
O-Galactosylsphingosine
Formula
C24H47NO7
Exact mass
461.3353
Mol weight
461.6325
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Sphingolipid metabolism
Enzyme
2.4.1.23        2.8.2.13
Brite
Lipids [BR:br08002]
 SP  Sphingolipids
  SP01 Sphingoid bases
   SP0108 Sphingoid base analogs
    C01747  Psychosine
  SP07 Basic glycosphingolipids
   C01747  Psychosine
BRITE hierarchy
Other DBs
CAS: 
2238-90-6
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    15.3324  -22.7895
            2   O2x O    14.1089  -22.0960
            3   C1y C    15.3324  -24.1999
            4   O2a O    16.5403  -22.0960
            5   C1y C    12.8933  -22.7895
            6   C1y C    14.1089  -24.8935
            7   O1a O    16.5403  -24.8935
            8   C1b C    17.7559  -21.3868
            9   C1y C    12.8933  -24.1999
            10  C1b C    11.6933  -22.0960
            11  O1a O    14.1089  -26.2885
            12  C1c C    18.9638  -22.0881
            13  O1a O    11.6933  -24.8935
            14  O1a O    10.6258  -22.9999
            15  C1c C    20.1794  -21.3868
            16  N1a N    18.9638  -23.4908
            17  C2b C    21.3952  -22.0881
            18  O1a O    20.1794  -19.9918
            19  C2b C    22.6031  -21.3868
            20  C1b C    23.8187  -22.0881
            21  C1b C    25.0266  -21.3868
            22  C1b C    26.2422  -22.0881
            23  C1b C    27.4501  -21.3868
            24  C1b C    28.6657  -22.0881
            25  C1b C    29.8812  -21.3868
            26  C1b C    31.0891  -22.0881
            27  C1b C    32.3050  -21.3868
            28  C1b C    33.5126  -22.0881
            29  C1b C    34.7284  -21.3868
            30  C1b C    35.9284  -22.0881
            31  C1b C    37.1519  -21.3868
            32  C1a C    38.3675  -22.0881
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1 #Up
            11    8  12 1
            12    9  13 1 #Up
            13   10  14 1
            14   12  15 1
            15   12  16 1 #Up
            16   15  17 1
            17   15  18 1 #Down
            18   17  19 2
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  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    6   9 1

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