13-HYDROPEROXYOCTADECA-911-DIENOATE

Metabolite 13-HYDROPEROXYOCTADECA-911-DIENOATE

• smiles:
  • CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
• molecular weight:
  • 311.44
• inchi key:
  • InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
• common name:
  • (13S)-HPODE
• 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

• HYDROHEX-RXN

Reaction(s) known to produce the compound

• LIPOXYGENASE-RXN

External links

• CHEBI:
  • 57466
• PUBCHEM:
  • 21158461
• LIGAND-CPD:
  • C04717
• LIPID_MAPS : LMFA01040001
• HMDB : HMDB03871

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