3-Oxo-6b-angeloyloxy-7(11)-eremophilen-12,8a-olide

(3,4a,5-trimethyl-2,6-dioxo-5,7,8,8a,9,9a-hexahydro-4H-benzo[][1]benzouran-4-yl) (E)-2-methylbut-2-enoate

XAFKFWYINJYQAJ-UXBLZVDNSA-N CHEBI:175397 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XAFKFWYINJYQAJ-UXBLZVDNSA-N
InChI Key: XAFKFWYINJYQAJ-UXBLZVDNSA-N
IUPAC name: (3,4a,5-trimethyl-2,6-dioxo-5,7,8,8a,9,9a-hexahydro-4H-benzo[][1]benzouran-4-yl) (E)-2-methylbut-2-enoate
Preferred name: 3-Oxo-6b-angeloyloxy-7(11)-eremophilen-12,8a-olide
INN name: —
Synonym: —
ChEBI: CHEBI:175397

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles