1beta-Hydroxyalantolactone

(3aR,5S,8R,8aR,9aR)-8-hydroxy-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[][1]benzouran-2-one

FRNIMDDQCZHAFA-SCFTVSGOSA-N CHEBI:192839 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FRNIMDDQCZHAFA-SCFTVSGOSA-N
InChI Key: FRNIMDDQCZHAFA-SCFTVSGOSA-N
IUPAC name: (3aR,5S,8R,8aR,9aR)-8-hydroxy-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[][1]benzouran-2-one
Preferred name: 1beta-Hydroxyalantolactone
INN name: —
Synonym: —
ChEBI: CHEBI:192839

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles