Metabolites › JJGYRVZPUJUFTR-DRWSLCSESA-N

6-Oxocativic acid

(3S)-5-[(1S,8aR)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid

JJGYRVZPUJUFTR-DRWSLCSESA-N CHEBI:182713 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJGYRVZPUJUFTR-DRWSLCSESA-N
InChI Key
JJGYRVZPUJUFTR-DRWSLCSESA-N
IUPAC name
(3S)-5-[(1S,8aR)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid
Preferred name
6-Oxocativic acid
INN name
—
Synonym
—
ChEBI
CHEBI:182713

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles