CPD3DJ-11366

Metabolite CPD3DJ-11366

• smiles:
  • CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
• inchi key:
  • InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
• common name:
  • sphingosine 1-phosphate
• molecular weight:
  • 378.468
• Synonym(s):

Reaction(s) known to consume the compound

• RXN3DJ-11230
• RXN3DJ-25

Reaction(s) known to produce the compound

• RXN3DJ-11417

External links

• LIGAND-CPD:
  • C06124
• CHEBI:
  • 60119
• METABOLIGHTS : MTBLC60119
• PUBCHEM:
  • 46878582
• HMDB : HMDB00277

"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.