Didymin

(2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

RMCRQBAILCLJGU-HIBKWJPLSA-N CHEBI:176179 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RMCRQBAILCLJGU-HIBKWJPLSA-N
InChI Key: RMCRQBAILCLJGU-HIBKWJPLSA-N
IUPAC name: (2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Preferred name: Didymin
INN name: —
Synonym: Isosakuranetin-7-O-rutinoside
ChEBI: CHEBI:176179

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles