Entry |
|
Name |
Sphingosine 1-phosphate;
Sphing-4-enine 1-phosphate;
S1P
|
Formula |
C18H38NO5P
|
Exact mass |
379.2488
|
Mol weight |
379.47
|
Structure |
|
Reaction |
|
Pathway |
map04072 | Phospholipase D signaling pathway |
map04080 | Neuroactive ligand-receptor interaction |
map04666 | Fc gamma R-mediated phagocytosis |
|
Module |
M00100 | Sphingosine degradation |
|
Network |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP01 Sphingoid bases
SP0105 Sphingoid base 1-phosphates
C06124 Sphingosine 1-phosphate
|
Other DBs |
|
KCF data |
ATOM 25
1 C2b C 16.0989 -15.8382
2 C2b C 17.3093 -16.5324
3 C1c C 14.8822 -16.5324
4 C1b C 18.5321 -15.8382
5 C1c C 13.6657 -15.8382
6 O1a O 14.8822 -17.9396
7 C1b C 19.7425 -16.5324
8 C1b C 12.4491 -16.5324
9 N1a N 13.6657 -14.4373
10 C1b C 20.9592 -15.8382
11 O2b O 11.2326 -15.8382
12 C1b C 22.1696 -16.5324
13 C1b C 23.3863 -15.8382
14 C1b C 24.6028 -16.5324
15 C1b C 25.8195 -15.8382
16 C1b C 27.0299 -16.5324
17 C1b C 28.2464 -15.8382
18 C1b C 29.4692 -16.5324
19 C1b C 30.6798 -15.8382
20 C1b C 31.8963 -16.5324
21 C1a C 33.1067 -15.8382
22 P1b P 9.8326 -15.8382
23 O1c O 9.8326 -14.4382
24 O1c O 8.4326 -15.8382
25 O1c O 9.8326 -17.2382
BOND 24
1 1 2 2
2 1 3 1
3 2 4 1
4 3 5 1
5 3 6 1 #Up
6 4 7 1
7 5 8 1
8 5 9 1 #Down
9 7 10 1
10 8 11 1
11 10 12 1
12 12 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 11 22 1
22 22 23 1
23 22 24 1
24 22 25 2
|