Spinatoside

(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

YIDAQAJEKNRLJS-QJAHINBCSA-N CHEBI:169144 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YIDAQAJEKNRLJS-QJAHINBCSA-N
InChI Key: YIDAQAJEKNRLJS-QJAHINBCSA-N
IUPAC name: (2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name: Spinatoside
INN name: —
Synonym: —
ChEBI: CHEBI:169144

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles