CPD-9001

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Metabolite CPD-9001

  • smiles:
    • CCCCCCCCC(O)C(OP([O-])(=O)[O-])CCCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=UELBXEKQONEDKM-IRXDYDNUSA-K
  • common name:
    • (9S,10S)-10-hydroxy-9-(phosphonooxy) octadecanoate
  • molecular weight:
    • 393.436
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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