Entry |
|
Name |
Sphingosine;
Sphingenine;
Sphingoid;
Sphing-4-enine
|
Formula |
C18H37NO2
|
Exact mass |
299.2824
|
Mol weight |
299.4919
|
Structure |

|
Reaction |
|
Pathway |
|
Module |
M00099 | Sphingosine biosynthesis |
M00100 | Sphingosine degradation |
|
Network |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP01 Sphingoid bases
SP0101 Sphing-4-enines (Sphingosines)
C00319 Sphing-4-enine
|
Other DBs |
|
KCF data |
ATOM 21
1 C2b C 18.4789 -22.8382
2 C2b C 19.6893 -23.5324
3 C1c C 17.2622 -23.5324
4 C1b C 20.9121 -22.8382
5 C1c C 16.0457 -22.8382
6 O1a O 17.2622 -24.9396
7 C1b C 22.1225 -23.5324
8 C1b C 14.8291 -23.5324
9 N1a N 16.0457 -21.4373
10 C1b C 23.3392 -22.8382
11 O1a O 13.6126 -22.8382
12 C1b C 24.5496 -23.5324
13 C1b C 25.7663 -22.8382
14 C1b C 26.9828 -23.5324
15 C1b C 28.1995 -22.8382
16 C1b C 29.4099 -23.5324
17 C1b C 30.6264 -22.8382
18 C1b C 31.8492 -23.5324
19 C1b C 33.0598 -22.8382
20 C1b C 34.2763 -23.5324
21 C1a C 35.4867 -22.8382
BOND 20
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
|