Physalolactone C

2-[1-(6-chloro-4,5,17-trihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,16-octahydrocyclopenta[a]phenanthren-17-yl)-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one

BSLUVQZIEQFEOT-UHFFFAOYSA-N CHEBI:187847 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BSLUVQZIEQFEOT-UHFFFAOYSA-N
InChI Key: BSLUVQZIEQFEOT-UHFFFAOYSA-N
IUPAC name: 2-[1-(6-chloro-4,5,17-trihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,16-octahydrocyclopenta[a]phenanthren-17-yl)-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
Preferred name: Physalolactone C
INN name: —
Synonym: —
ChEBI: CHEBI:187847

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles