sphingosine 1-phosphate
(DUYSYHSSBDVJSM-KRWOKUGFSA-N)
Structure
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
- Molecular Formula:
- C18H38NO5P
- Molecular Weight:
- 379.472
- Log P:
- 4.7415
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 4
- TPSA:
- 122.82
- CAS Number(s):
- 26993-30-6; 26993-39-5
Synonym(s)
1.
sphingosine 1-phosphate
2.
S1P compound
3.
sphingosine-1-phosphate
External Link(s)
| MeSH | C060506 |
| PubChem Compound | 5283560 10883396 |
| BindingDB | 50158348 |
| ChEBI | 37550 |
| CHEMBL | CHEMBL225155 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 911 |
| KEGG | cpd:C06124 |
| Therapeutic Target Database | D07UGA |
| ZINC | 8860500 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 25980589 | CTD | |
| 2 | Wounds and Injuries | 15541073 | CTD |
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