Metabolites › QXAZRJVLUHRKJT-UHFFFAOYSA-N

20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid

6-hydroxy-2-methyl-4-oxo-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid

QXAZRJVLUHRKJT-UHFFFAOYSA-N CHEBI:175951 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QXAZRJVLUHRKJT-UHFFFAOYSA-N
InChI Key
QXAZRJVLUHRKJT-UHFFFAOYSA-N
IUPAC name
6-hydroxy-2-methyl-4-oxo-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoic acid
Preferred name
20-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid
INN name
—
Synonym
—
ChEBI
CHEBI:175951

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles