(2R,3S,4S)-leucodelphinidin

(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

ZEACOKJOQLAYTD-SOUVJXGZSA-N CHEBI:6417 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZEACOKJOQLAYTD-SOUVJXGZSA-N
InChI Key: ZEACOKJOQLAYTD-SOUVJXGZSA-N
IUPAC name: (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
Preferred name: (2R,3S,4S)-leucodelphinidin
INN name: —
Synonym: Leucodelphinidin
ChEBI: CHEBI:6417

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