3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid

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

VBGDQDJVTLQGNO-UHFFFAOYSA-N CHEBI:180761 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VBGDQDJVTLQGNO-UHFFFAOYSA-N
InChI Key: VBGDQDJVTLQGNO-UHFFFAOYSA-N
IUPAC name: 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: 3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid
INN name: —
Synonym: —
ChEBI: CHEBI:180761

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles