calicoferol E

(1R,3aS,4S,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

OZROZYIBIZOAQQ-DLBXBJKMSA-N CHEBI:190375 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OZROZYIBIZOAQQ-DLBXBJKMSA-N
InChI Key: OZROZYIBIZOAQQ-DLBXBJKMSA-N
IUPAC name: (1R,3aS,4S,7aR)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
Preferred name: calicoferol E
INN name: —
Synonym: —
ChEBI: CHEBI:190375

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles