Entry |
|
Name |
Sphinganine 1-phosphate;
Dihydrosphingosine 1-phosphate
|
Formula |
C18H40NO5P
|
Exact mass |
381.2644
|
Mol weight |
381.49
|
Structure |
|
Reaction |
|
Pathway |
map04080 | Neuroactive ligand-receptor interaction |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
SP Sphingolipids
SP01 Sphingoid bases
SP0105 Sphingoid base 1-phosphates
C01120 Sphinganine 1-phosphate
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 25
1 C1c C 18.2886 -9.1161
2 C1c C 19.5161 -9.7973
3 N1a N 18.2763 -7.7166
4 C1b C 17.0855 -9.8281
5 C1b C 20.7253 -9.0916
6 O1a O 19.5283 -11.2029
7 O2b O 15.8701 -9.1407
8 C1b C 21.9406 -9.7727
9 C1b C 23.1497 -9.0670
10 C1b C 24.3712 -9.7483
11 C1b C 25.5804 -9.0424
12 C1b C 26.7957 -9.7238
13 C1b C 28.0110 -9.0178
14 C1b C 29.2263 -9.6992
15 C1b C 30.4354 -8.9872
16 C1b C 31.6569 -9.6747
17 C1b C 32.8661 -8.9627
18 C1b C 34.0875 -9.6501
19 C1b C 35.2906 -8.9381
20 C1b C 36.5181 -9.6255
21 C1a C 37.7212 -8.9136
22 P1b P 14.4701 -9.1407
23 O1c O 14.4701 -7.7407
24 O1c O 13.0701 -9.1407
25 O1c O 14.4701 -10.5407
BOND 24
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 4 7 1
7 5 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 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 7 22 1
22 22 23 1
23 22 24 1
24 22 25 2
|