Metabolites › POFAWBXODXSMNI-IGXNXKSNSA-N

N-Deisopropyl-fluvastatin

(E,3S,5R)-7-[3-(4-luorophenyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid

POFAWBXODXSMNI-IGXNXKSNSA-N CHEBI:174922 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
POFAWBXODXSMNI-IGXNXKSNSA-N
InChI Key
POFAWBXODXSMNI-IGXNXKSNSA-N
IUPAC name
(E,3S,5R)-7-[3-(4-luorophenyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
Preferred name
N-Deisopropyl-fluvastatin
INN name
—
Synonym
—
ChEBI
CHEBI:174922

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles