3,17-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid

(2E,4Z)-8-[(1S,3aS,4S,7aS)-1-hydroxy-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]-2-hydroxy-5-methyl-6-oxoocta-2,4-dienoic acid

VFZJOUAHKAQPBP-VQFZKUMASA-N CHEBI:186108 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VFZJOUAHKAQPBP-VQFZKUMASA-N
InChI Key: VFZJOUAHKAQPBP-VQFZKUMASA-N
IUPAC name: (2E,4Z)-8-[(1S,3aS,4S,7aS)-1-hydroxy-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]-2-hydroxy-5-methyl-6-oxoocta-2,4-dienoic acid
Preferred name: 3,17-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid
INN name: —
Synonym: —
ChEBI: CHEBI:186108

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles