4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside

5,7-dimethoxy-2-[2-methoxy-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one

CPNDUJFPOGZJOE-XFXHYWGLSA-N CHEBI:187373 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CPNDUJFPOGZJOE-XFXHYWGLSA-N
InChI Key: CPNDUJFPOGZJOE-XFXHYWGLSA-N
IUPAC name: 5,7-dimethoxy-2-[2-methoxy-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Preferred name: 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:187373

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles