(R)-Apiumetin

9-hydroxy-2-prop-1-en-2-yl-2,3-dihydrouro[3,2-g]chromen-7-one

VIUKEEZPYOJNOJ-UHFFFAOYSA-N CHEBI:174260 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VIUKEEZPYOJNOJ-UHFFFAOYSA-N
InChI Key: VIUKEEZPYOJNOJ-UHFFFAOYSA-N
IUPAC name: 9-hydroxy-2-prop-1-en-2-yl-2,3-dihydrouro[3,2-g]chromen-7-one
Preferred name: (R)-Apiumetin
INN name: —
Synonym: —
ChEBI: CHEBI:174260

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles