CPD-481

From metabolic_network
Jump to: navigation, search

Metabolite CPD-481

  • smiles:
    • CCCCCCCCCCCCCC=CC(C(COP([O-])(=O)OCC[N+](C)(C)C)[N+])O
  • common name:
    • sphingosylphosphorylcholine
  • inchi key:
    • InChIKey=JLVSPVFPBBFMBE-HXSWCURESA-O
  • molecular weight:
    • 465.632
  • Synonym(s):
    • sphingosyl-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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