Citrusinol

3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one

OKQQXHUICMLKQI-UHFFFAOYSA-N CHEBI:175501 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKQQXHUICMLKQI-UHFFFAOYSA-N
InChI Key: OKQQXHUICMLKQI-UHFFFAOYSA-N
IUPAC name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
Preferred name: Citrusinol
INN name: —
Synonym: —
ChEBI: CHEBI:175501

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