Molecular Formula: C18H32O4
InChIKey: InChIKey=JDSRHVWSAMTSSN-MUXHCHIXDL
SMILES: CCCCC[[email protected]](OO)\C=C\C=C/CCCCCCCC(O)=O
Names:
(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoate
(9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate
(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoate
(9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoic acid
(9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid
13S-Hydroperoxy-9Z,11E-octadecadienoic acid
13(S)-HPODE
Registries:
PubChem CID 5280720
ChEBI 15655
Kegg C04717
PubChem ID 16037338
PubChem ID 7289