Apigenin-6-C-glucosyl-8-C-arabinoside

8-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one

LXRDQACNDLNSQJ-RCNVSCNCSA-N CHEBI:136613 0 Reactome links 1 studies

Metabolite details

Identifier: LXRDQACNDLNSQJ-RCNVSCNCSA-N
InChI Key: LXRDQACNDLNSQJ-RCNVSCNCSA-N
IUPAC name: 8-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one
Preferred name: Apigenin-6-C-glucosyl-8-C-arabinoside
INN name: —
Synonym: APIGENIN-4,6-C-GLUCOSYL-8-C-ARABINOSIDE
ChEBI: CHEBI:136613

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Characterization of white tea metabolome: comparison against green and black tea by a nontargeted metabolomics approach.

Observed in differential profiles

White_Tea_0h_vs_White_Tea_36h