5-Hydroxyfluvastatin

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

YCXJQQVRCVXLTP-CLFQVBOOSA-N CHEBI:184169 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YCXJQQVRCVXLTP-CLFQVBOOSA-N
InChI Key: YCXJQQVRCVXLTP-CLFQVBOOSA-N
IUPAC name: (E,3S,5R)-7-[3-(4-luorophenyl)-5-hydroxy-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid
Preferred name: 5-Hydroxyfluvastatin
INN name: —
Synonym: —
ChEBI: CHEBI:184169

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation

Observed in differential profiles

Control_vs_Exercise