| Entry |
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| Name |
Ceramide phosphoethanolamine
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| Formula |
C21H42N2O6PR
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| Structure |
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| Comment |
Generic compound in reaction hierarchy
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| Reaction |
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| Pathway |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP03 Phosphosphingolipids
SP0302 Ceramide phosphoethanolamines
C06062 Ceramide phosphoethanolamine
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 31
1 C1c C 32.7273 -19.6765
2 C1b C 33.8932 -20.3507
3 C1c C 31.5614 -20.3587
4 N1b N 32.7195 -18.3363
5 O2b O 35.0591 -19.6687
6 C2b C 30.4035 -19.6846
7 O1a O 31.5536 -21.7070
8 C5a C 33.8854 -17.6621
9 P1b P 36.6614 -19.6606
10 C2b C 29.2296 -20.3665
11 R R 34.9956 -18.2171
12 O5a O 33.8773 -16.3057
13 O2b O 38.2316 -19.6606
14 O1c O 36.6533 -21.2707
15 O1c O 36.6533 -18.0506
16 C1b C 28.0636 -19.7004
17 C1b C 39.5880 -20.4459
18 C1b C 26.8977 -20.3824
19 C1b C 40.9441 -19.6606
20 C1b C 25.7318 -19.7004
21 N1a N 42.3005 -20.4459
22 C1b C 24.5740 -20.3824
23 C1b C 23.4002 -19.7083
24 C1b C 22.2502 -20.3905
25 C1b C 21.0762 -19.7163
26 C1b C 19.9025 -20.3905
27 C1b C 18.7444 -19.7322
28 C1b C 17.5785 -20.4063
29 C1b C 16.4206 -19.7322
30 C1b C 15.2467 -20.4142
31 C1a C 14.0649 -19.7322
BOND 30
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 6 10 2
10 8 11 1
11 8 12 2
12 9 13 1
13 9 14 1
14 9 15 2
15 10 16 1
16 13 17 1
17 16 18 1
18 17 19 1
19 18 20 1
20 19 21 1
21 20 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
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