CPD-8678

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 produce the compound

• RXN-8497

External links

• CHEBI:
  • 60962
• PUBCHEM:
  • 49852426
• LIGAND-CPD:
  • C16321

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.