Doristerol

(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

ONYPIMNXSARKFQ-NFTYELEKSA-N CHEBI:166793 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ONYPIMNXSARKFQ-NFTYELEKSA-N
InChI Key: ONYPIMNXSARKFQ-NFTYELEKSA-N
IUPAC name: (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Preferred name: Doristerol
INN name: —
Synonym: —
ChEBI: CHEBI:166793

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles