5,4'-Dimethyl-6-hydroxyluteolinidin

2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4a,7-dihydrochromen-1-ium-6,7-diol

PAGRNMMUPDJJNK-UHFFFAOYSA-O CHEBI:197250 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PAGRNMMUPDJJNK-UHFFFAOYSA-O
InChI Key: PAGRNMMUPDJJNK-UHFFFAOYSA-O
IUPAC name: 2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4a,7-dihydrochromen-1-ium-6,7-diol
Preferred name: 5,4'-Dimethyl-6-hydroxyluteolinidin
INN name: —
Synonym: —
ChEBI: CHEBI:197250

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day