(R)-Apiumetin glucoside

2-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrouro[3,2-g]chromen-7-one

VPAPSBNFWBXZLU-UHFFFAOYSA-N CHEBI:176002 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VPAPSBNFWBXZLU-UHFFFAOYSA-N
InChI Key: VPAPSBNFWBXZLU-UHFFFAOYSA-N
IUPAC name: 2-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrouro[3,2-g]chromen-7-one
Preferred name: (R)-Apiumetin glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:176002

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles