CPD-649

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Metabolite CPD-649

  • smiles:
    • CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
  • common name:
    • sphinganine 1-phosphate
  • inchi key:
    • InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
  • molecular weight:
    • 380.484
  • Synonym(s):
    • dihydrosphingosine 1-phosphate
    • DHS-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01383
  • CHEBI:
  • METABOLIGHTS : MTBLC57939
  • PUBCHEM:
"CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.




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