Rofficerone

(4aR,6aR,6bS,8aS,11S,12R,12aR,14aR,14bR)-11-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one

JGOGEYGCWRVPQA-WLMZGXBPSA-N CHEBI:168022 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JGOGEYGCWRVPQA-WLMZGXBPSA-N
InChI Key: JGOGEYGCWRVPQA-WLMZGXBPSA-N
IUPAC name: (4aR,6aR,6bS,8aS,11S,12R,12aR,14aR,14bR)-11-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one
Preferred name: Rofficerone
INN name: —
Synonym: —
ChEBI: CHEBI:168022

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles