2-O-Caffeoylarbutin

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

SAHZOJQMDIDFST-KRXBUXKQSA-N CHEBI:191509 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SAHZOJQMDIDFST-KRXBUXKQSA-N
InChI Key: SAHZOJQMDIDFST-KRXBUXKQSA-N
IUPAC name: [4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name: 2-O-Caffeoylarbutin
INN name: —
Synonym: —
ChEBI: CHEBI:191509

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles