Stoloniferone P

(6R,8S,9S,10R,11R,13R,14S,17R)-6,11-dihydroxy-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-one

ORIPLJIEQPXYQX-OWKHESKOSA-N CHEBI:183589 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ORIPLJIEQPXYQX-OWKHESKOSA-N
InChI Key: ORIPLJIEQPXYQX-OWKHESKOSA-N
IUPAC name: (6R,8S,9S,10R,11R,13R,14S,17R)-6,11-dihydroxy-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-one
Preferred name: Stoloniferone P
INN name: —
Synonym: —
ChEBI: CHEBI:183589

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles