Methylsyringin

2-[2,6-dimethoxy-4-[(Z)-3-methoxyprop-1-enyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

KDZYNPVXUQIVAO-PLNGDYQASA-N CHEBI:188293 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KDZYNPVXUQIVAO-PLNGDYQASA-N
InChI Key: KDZYNPVXUQIVAO-PLNGDYQASA-N
IUPAC name: 2-[2,6-dimethoxy-4-[(Z)-3-methoxyprop-1-enyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Methylsyringin
INN name: —
Synonym: —
ChEBI: CHEBI:188293

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