8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one

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

AHRWRZGWPYCGMI-UHFFFAOYSA-N CHEBI:175812 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AHRWRZGWPYCGMI-UHFFFAOYSA-N
InChI Key: AHRWRZGWPYCGMI-UHFFFAOYSA-N
IUPAC name: 6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one
Preferred name: 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
INN name: —
Synonym: —
ChEBI: CHEBI:175812

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles