CPD-8678

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Metabolite CPD-8678

  • smiles:
    • CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO
  • molecular weight:
    • 309.425
  • inchi key:
    • InChIKey=RWKJTIHNYSIIHW-MEBVTJQTSA-M
  • common name:
    • 9(S)-HPOTE
  • Synonym(s):
    • 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoic acid
    • 9(S)-hydroperoxy-10(E),12(Z),15(Z)-octadecatrienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CCC=CCC=CC=CC(CCCCCCCC([O-])=O)OO" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.