N-Oxide abiraterone sulfate

[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(1-oxidopyridin-1-ium-3-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulate

AEEMBGRHVQPUBV-VJLLXTKPSA-N CHEBI:186211 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AEEMBGRHVQPUBV-VJLLXTKPSA-N
InChI Key: AEEMBGRHVQPUBV-VJLLXTKPSA-N
IUPAC name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(1-oxidopyridin-1-ium-3-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulate
Preferred name: N-Oxide abiraterone sulfate
INN name: —
Synonym: —
ChEBI: CHEBI:186211

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles