Furomammea D

2-(2-hydroperoxypropan-2-yl)-4-hydroxy-5-(3-methylbutanoyl)-9-propyl-2,3-dihydrouro[2,3-]chromen-7-one

KTMGXZPJSXTUNM-UHFFFAOYSA-N CHEBI:175231 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KTMGXZPJSXTUNM-UHFFFAOYSA-N
InChI Key: KTMGXZPJSXTUNM-UHFFFAOYSA-N
IUPAC name: 2-(2-hydroperoxypropan-2-yl)-4-hydroxy-5-(3-methylbutanoyl)-9-propyl-2,3-dihydrouro[2,3-]chromen-7-one
Preferred name: Furomammea D
INN name: —
Synonym: —
ChEBI: CHEBI:175231

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles