6-Cinnamoyl-1,2-digalloylglucose

[4,5-dihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-2-(3,4,5-trihydroxybenzoyl)oxyoxan-3-yl] 3,4,5-trihydroxybenzoate

QAVVLMYACCQGJA-VOTSOKGWSA-N CHEBI:186302 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QAVVLMYACCQGJA-VOTSOKGWSA-N
InChI Key: QAVVLMYACCQGJA-VOTSOKGWSA-N
IUPAC name: [4,5-dihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-2-(3,4,5-trihydroxybenzoyl)oxyoxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name: 6-Cinnamoyl-1,2-digalloylglucose
INN name: —
Synonym: —
ChEBI: CHEBI:186302

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles