calceolarioside A

[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

UHIGZYLCYRQESL-VJWFJHQPSA-N CHEBI:177500 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UHIGZYLCYRQESL-VJWFJHQPSA-N
InChI Key: UHIGZYLCYRQESL-VJWFJHQPSA-N
IUPAC name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name: calceolarioside A
INN name: —
Synonym: —
ChEBI: CHEBI:177500

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12