Griseoxanthone C

1,6-dihydroxy-3-methoxy-8-methylxanthen-9-one

UIKVQKMDLQHSKA-UHFFFAOYSA-N CHEBI:181512 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UIKVQKMDLQHSKA-UHFFFAOYSA-N
InChI Key: UIKVQKMDLQHSKA-UHFFFAOYSA-N
IUPAC name: 1,6-dihydroxy-3-methoxy-8-methylxanthen-9-one
Preferred name: Griseoxanthone C
INN name: —
Synonym: —
ChEBI: CHEBI:181512

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles