glycycoumarin

3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

NZYSZZDSYIBYLC-UHFFFAOYSA-N CHEBI:69087 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NZYSZZDSYIBYLC-UHFFFAOYSA-N
InChI Key: NZYSZZDSYIBYLC-UHFFFAOYSA-N
IUPAC name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
Preferred name: glycycoumarin
INN name: —
Synonym: 3-(2,4-dihydroxy-phenyl)-7-hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-2-one
ChEBI: CHEBI:69087

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles