CPD-17614

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Metabolite CPD-17614

  • common-name:
    • 9(s)-hydroxy-(10e,12z,15z)-octadeca-10,12,15-trienoate
  • inchi-key:
    • riggeazdtkmxsi-mebvtjqtsa-m
  • molecular-weight:
    • 293.425
  • smiles:
    • cc\c=c/c\c=c/c=c/[c@h](cccccccc([o-])=o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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