(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide

8,9a-dihydroxy-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[][1]benzouran-2-one

OHYLFUASNKOIGF-UHFFFAOYSA-N CHEBI:174478 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OHYLFUASNKOIGF-UHFFFAOYSA-N
InChI Key: OHYLFUASNKOIGF-UHFFFAOYSA-N
IUPAC name: 8,9a-dihydroxy-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[][1]benzouran-2-one
Preferred name: (1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide
INN name: —
Synonym: —
ChEBI: CHEBI:174478

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles