Metabolites › UBKQDFBKGWYEBD-ZZXKWVIFSA-N

2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-[4-hydroxy-3-(sulfooxy)phenyl]propanoic acid

2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxy-3-sulooxyphenyl)propanoic acid

UBKQDFBKGWYEBD-ZZXKWVIFSA-N CHEBI:169038 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UBKQDFBKGWYEBD-ZZXKWVIFSA-N
InChI Key
UBKQDFBKGWYEBD-ZZXKWVIFSA-N
IUPAC name
2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxy-3-sulooxyphenyl)propanoic acid
Preferred name
2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-[4-hydroxy-3-(sulfooxy)phenyl]propanoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:169038

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles