3-oxo-24R-hydroxy-poriferast-1,4,6,26-tetraen-18-oic acid

(8R,9S,10R,13S,14S,17R)-17-[(2R,5R)-5-ethyl-5-hydroxy-6-methylhept-6-en-2-yl]-10-methyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-13-carboxylic acid

RZICIXRISYIONZ-QEYQUZSWSA-N CHEBI:173030 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RZICIXRISYIONZ-QEYQUZSWSA-N
InChI Key: RZICIXRISYIONZ-QEYQUZSWSA-N
IUPAC name: (8R,9S,10R,13S,14S,17R)-17-[(2R,5R)-5-ethyl-5-hydroxy-6-methylhept-6-en-2-yl]-10-methyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-13-carboxylic acid
Preferred name: 3-oxo-24R-hydroxy-poriferast-1,4,6,26-tetraen-18-oic acid
INN name: —
Synonym: —
ChEBI: CHEBI:173030

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles