9-(2,3-dihydroxy-3-methylbutoxy)-7-furo[3,2-g][1]benzopyranone

FOINLJRVEBYARJ-UHFFFAOYSA-N CHEBI:93899 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FOINLJRVEBYARJ-UHFFFAOYSA-N
InChI Key: FOINLJRVEBYARJ-UHFFFAOYSA-N
IUPAC name
Preferred name: 9-(2,3-dihydroxy-3-methylbutoxy)-7-furo[3,2-g][1]benzopyranone
INN name: —
Synonym: —
ChEBI: CHEBI:93899

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