Sphingosine 1-Phosphate
- IUPAC name
- [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
- Molecular formula
- C18H38NO5P
- Molecular weight
- 379.5 g/mol
- Exact mass
- 379.24876031 Da
- XLogP3
- 1.9
- Topological polar surface area
- 113.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:37550
- ChEMBL:CHEMBL225155
- EPA DTXSID:DTXSID4037166
- PubMed:40866560
- PubMed:37169277
- PubMed:35412894
- PubMed:34170685
- PubMed:32401414
- PubMed:31805144
- PubMed:30102254
- PubMed:29772789
- PubMed:29556671
- PubMed:29033951
- PubMed:27129165
- PubMed:26518876
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.