sojagol

10-hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-pyrano[2',3':6,7][1]benzofuro[3,2-c][1]benzopyran-7-one

GSAVLDZAGYKJSO-UHFFFAOYSA-N CHEBI:9183 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GSAVLDZAGYKJSO-UHFFFAOYSA-N
InChI Key: GSAVLDZAGYKJSO-UHFFFAOYSA-N
IUPAC name: 10-hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-pyrano[2',3':6,7][1]benzofuro[3,2-c][1]benzopyran-7-one
Preferred name: sojagol
INN name: —
Synonym: —
ChEBI: CHEBI:9183

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles