CPD3DJ-11366
From metabolic_network
Contents
Metabolite CPD3DJ-11366
- smiles:
- CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
- common name:
- sphingosine 1-phosphate
- molecular weight:
- 378.468
- inchi key:
- InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB00277
- LIGAND-CPD:
- METABOLIGHTS : MTBLC60119
- PUBCHEM:
- CHEBI:
- REFMET : Sphingosine-1-phosphate
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.