(3S)-3-isopropenyl-6-oxoheptanoic acid

(3S)-6-oxo-3-(prop-1-en-2-yl)heptanoic acid

NJOIWWRMLFSDTM-VIFPVBQESA-N CHEBI:37291 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NJOIWWRMLFSDTM-VIFPVBQESA-N
InChI Key: NJOIWWRMLFSDTM-VIFPVBQESA-N
IUPAC name: (3S)-6-oxo-3-(prop-1-en-2-yl)heptanoic acid
Preferred name: (3S)-3-isopropenyl-6-oxoheptanoic acid
INN name: —
Synonym: (3S)-4-methyl-3-(3-oxobutyl)pent-4-enoic acid
ChEBI: CHEBI:37291

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles