| Entry |
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| Name |
Psychosine;
Galactosylsphingosine;
O-Galactosylsphingosine
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| Formula |
C24H47NO7
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| Exact mass |
461.3353
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| Mol weight |
461.6325
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| Structure |
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| Reaction |
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| Pathway |
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| Network |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP01 Sphingoid bases
SP0108 Sphingoid base analogs
C01747 Psychosine
SP07 Basic glycosphingolipids
C01747 Psychosine
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| Other DBs |
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| KCF data |
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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