(+)-Scalarin

(1R,5bR,11aS,13S,13aS,13bR)-1,13-dihydroxy-5b,8,8,11a,13a-pentamethyl-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzouran-3-one

ATVQOEWPZTUPDT-BEVUIORBSA-N CHEBI:187474 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ATVQOEWPZTUPDT-BEVUIORBSA-N
InChI Key: ATVQOEWPZTUPDT-BEVUIORBSA-N
IUPAC name: (1R,5bR,11aS,13S,13aS,13bR)-1,13-dihydroxy-5b,8,8,11a,13a-pentamethyl-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzouran-3-one
Preferred name: (+)-Scalarin
INN name: —
Synonym: —
ChEBI: CHEBI:187474

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles