rutarin

(2S)-2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-9-yl β-D-glucopyranoside

JWWFVRMFYKPZNE-VVIWCBLHSA-N CHEBI:69039 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JWWFVRMFYKPZNE-VVIWCBLHSA-N
InChI Key: JWWFVRMFYKPZNE-VVIWCBLHSA-N
IUPAC name: (2S)-2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-9-yl β-D-glucopyranoside
Preferred name: rutarin
INN name: —
Synonym: 9-(β-D-glucopyranosyloxy)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one
ChEBI: CHEBI:69039

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles