(1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one

[2-(4-acetyloxy-2-hydroxy-6-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl)-6-methylhepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate

NTVBUJOKRXFMAK-WQLSENKSSA-N CHEBI:171847 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NTVBUJOKRXFMAK-WQLSENKSSA-N
InChI Key: NTVBUJOKRXFMAK-WQLSENKSSA-N
IUPAC name: [2-(4-acetyloxy-2-hydroxy-6-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl)-6-methylhepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate
Preferred name: (1R,3R,4R,5S,6S,8x)-1-Acetoxy-8-angeloyloxy-3,4-epoxy-5-hydroxy-7(14),10-bisaboladien-2-one
INN name: —
Synonym: —
ChEBI: CHEBI:171847

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles