Metabolites › YTYRPIHQJLEEEG-UHFFFAOYSA-N

Physagulin B

[5-chloro-17-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,14-dihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,15-octahydrocyclopenta[a]phenanthren-15-yl] acetate

YTYRPIHQJLEEEG-UHFFFAOYSA-N CHEBI:183624 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YTYRPIHQJLEEEG-UHFFFAOYSA-N
InChI Key
YTYRPIHQJLEEEG-UHFFFAOYSA-N
IUPAC name
[5-chloro-17-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,14-dihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,15-octahydrocyclopenta[a]phenanthren-15-yl] acetate
Preferred name
Physagulin B
INN name
—
Synonym
—
ChEBI
CHEBI:183624

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles