Furomammea G

5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(3-methylbutanoyl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one

KYKWIMFWAYVDJI-UHFFFAOYSA-N CHEBI:175942 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KYKWIMFWAYVDJI-UHFFFAOYSA-N
InChI Key: KYKWIMFWAYVDJI-UHFFFAOYSA-N
IUPAC name: 5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(3-methylbutanoyl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one
Preferred name: Furomammea G
INN name: —
Synonym: —
ChEBI: CHEBI:175942

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles