garciniaxanthone G

7,10-dihydroxy-8-(2-methylbut-3-en-2-yl)-6H-furo[3,2-c]xanthen-6-one

XYTVIOHQRFERMN-UHFFFAOYSA-N CHEBI:65948 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XYTVIOHQRFERMN-UHFFFAOYSA-N
InChI Key: XYTVIOHQRFERMN-UHFFFAOYSA-N
IUPAC name: 7,10-dihydroxy-8-(2-methylbut-3-en-2-yl)-6H-furo[3,2-c]xanthen-6-one
Preferred name: garciniaxanthone G
INN name: —
Synonym: —
ChEBI: CHEBI:65948

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles