7-Acetoxy-7,8-dihydrochlorovulone II

methyl (E,7S)-7-acetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

LAWSLZINBLIPFW-NRPCDHBGSA-N CHEBI:186493 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LAWSLZINBLIPFW-NRPCDHBGSA-N
InChI Key: LAWSLZINBLIPFW-NRPCDHBGSA-N
IUPAC name: methyl (E,7S)-7-acetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate
Preferred name: 7-Acetoxy-7,8-dihydrochlorovulone II
INN name: —
Synonym: —
ChEBI: CHEBI:186493

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles