Metabolites › QLJODMDSTUBWDW-BXMDZJJMSA-N

mevinolinic acid

(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

QLJODMDSTUBWDW-BXMDZJJMSA-N CHEBI:82985 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QLJODMDSTUBWDW-BXMDZJJMSA-N
InChI Key
QLJODMDSTUBWDW-BXMDZJJMSA-N
IUPAC name
(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
Preferred name
mevinolinic acid
INN name
—
Synonym
L 154819
ChEBI
CHEBI:82985

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles