13-HYDROPEROXYOCTADECA-911-DIENOATE

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Metabolite 13-HYDROPEROXYOCTADECA-911-DIENOATE

  • smiles:
    • CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
  • common name:
    • (13S)-HPODE
  • inchi key:
    • InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
  • molecular weight:
    • 311.44
  • Synonym(s):
    • 13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate
    • (9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA01040001
  • PUBCHEM:
  • HMDB : HMDB03871
  • CHEBI:
  • LIGAND-CPD:
"CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO" cannot be used as a page name in this wiki.




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