8-C-Glucopyranosylgenistein 6''-O-apioside

8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one

HLCONXCNZYLRRC-VODXPUHMSA-N CHEBI:186741 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HLCONXCNZYLRRC-VODXPUHMSA-N
InChI Key: HLCONXCNZYLRRC-VODXPUHMSA-N
IUPAC name: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Preferred name: 8-C-Glucopyranosylgenistein 6''-O-apioside
INN name: —
Synonym: —
ChEBI: CHEBI:186741

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles