Cyclomammeisin

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

PTQKDRQFGLKODH-UHFFFAOYSA-N CHEBI:175373 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PTQKDRQFGLKODH-UHFFFAOYSA-N
InChI Key: PTQKDRQFGLKODH-UHFFFAOYSA-N
IUPAC name: 5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(3-methylbutanoyl)-4-phenyl-8,9-dihydrouro[2,3-h]chromen-2-one
Preferred name: Cyclomammeisin
INN name: —
Synonym: —
ChEBI: CHEBI:175373

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles