Metabolites › GZMKMMSCOHLOLH-UHFFFAOYSA-N

2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate

2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl acetate

GZMKMMSCOHLOLH-UHFFFAOYSA-N CHEBI:193394 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GZMKMMSCOHLOLH-UHFFFAOYSA-N
InChI Key
GZMKMMSCOHLOLH-UHFFFAOYSA-N
IUPAC name
2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl acetate
Preferred name
2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate
INN name
—
Synonym
—
ChEBI
CHEBI:193394

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles