3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside

7-[(2S,4S,5S)-6-[[(2R,3S,5R)-3,4-dihydroxy-6-methyl-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-8-methoxy-2-phenylchromen-4-one

UDZHNLJOZVPTSQ-DYTYDZJSSA-N CHEBI:187670 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UDZHNLJOZVPTSQ-DYTYDZJSSA-N
InChI Key: UDZHNLJOZVPTSQ-DYTYDZJSSA-N
IUPAC name: 7-[(2S,4S,5S)-6-[[(2R,3S,5R)-3,4-dihydroxy-6-methyl-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxy-8-methoxy-2-phenylchromen-4-one
Preferred name: 3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:187670

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles