7-Acetoxy-7,8-dihydrobromovulone I

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

KJIAAYSMTGAUFU-WAALSUGPSA-N CHEBI:187754 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KJIAAYSMTGAUFU-WAALSUGPSA-N
IUPAC name
methyl (Z,7S)-7-acetyloxy-7-[(1R,2S)-4-bromo-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate
Preferred name
7-Acetoxy-7,8-dihydrobromovulone I
INN name
Synonym
ChEBI
CHEBI:187754

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles