18-HYDROXYOLEATE

Metabolite 18-HYDROXYOLEATE

• smiles:
  • C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
• molecular weight:
  • 297.457
• inchi key:
  • InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
• common name:
  • 18-hydroxyoleate
• Synonym(s):
  • 18-hydroxyoctadec-9-enoic acid
  • 18-hydroxy-9Z-octadecenoate
  • ω-hydroxy-9Z-octadecenoate
  • omega-hydroxy oleate
  • 18-hydroxy-(9Z)-oleate(1-)
  • ω-hydroxy-(9Z)-octadecenoate(1-)
  • ω-hydroxyoleate(1-)
  • (Z)-18-hydroxyoctadec-9-enoic acid

Reaction(s) known to consume the compound

• RXN-16402

External links

• CHEBI:
  • 78424
• PUBCHEM:
  • 86289578
• LIGAND-CPD:
  • C19616

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