Citromitin

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydrochromen-4-one

LTRBUBSPQISFFL-UHFFFAOYSA-N CHEBI:175995 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LTRBUBSPQISFFL-UHFFFAOYSA-N
InChI Key: LTRBUBSPQISFFL-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydrochromen-4-one
Preferred name: Citromitin
INN name: —
Synonym: —
ChEBI: CHEBI:175995

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

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h