2-Dehydro-O-desmethylangolensin

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

MPNKZWIUITZJCR-UHFFFAOYSA-N CHEBI:174362 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MPNKZWIUITZJCR-UHFFFAOYSA-N
InChI Key: MPNKZWIUITZJCR-UHFFFAOYSA-N
IUPAC name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name: 2-Dehydro-O-desmethylangolensin
INN name: —
Synonym: —
ChEBI: CHEBI:174362

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