Prunin 3'',6''-di-p-coumarate

[(3R,4S,6S)-3,5-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

YHSNRKOEKHUGSK-VFHDUFKDSA-N CHEBI:188956 0 Reactome links 1 studies

Metabolite details

Identifier: YHSNRKOEKHUGSK-VFHDUFKDSA-N
InChI Key: YHSNRKOEKHUGSK-VFHDUFKDSA-N
IUPAC name: [(3R,4S,6S)-3,5-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name: Prunin 3'',6''-di-p-coumarate
INN name: —
Synonym: —
ChEBI: CHEBI:188956

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

Control_vs_ZYP_High_Dose