nomilin

(5S,5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(furan-3-yl)-1,1,5a,7a,11b-pentamethyl-3,10,12-trioxohexadecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepin-5-yl acetate

KPDOJFFZKAUIOE-WNGDLQANSA-N CHEBI:7609 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KPDOJFFZKAUIOE-WNGDLQANSA-N
InChI Key: KPDOJFFZKAUIOE-WNGDLQANSA-N
IUPAC name: (5S,5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(furan-3-yl)-1,1,5a,7a,11b-pentamethyl-3,10,12-trioxohexadecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepin-5-yl acetate
Preferred name: nomilin
INN name: —
Synonym: nomilin
ChEBI: CHEBI:7609

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles