Quercetin 3-(6'-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside (BioCAD00000036597)
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Metabolite Card
Chinese Name:
Formula: C42H46O23 (918.243)
SMILES:
CC1OC(OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(OC2OC(COC(=O)\C=C\C3=CC=C(O)C=C3)C(O)C(O)C2O)C(O)C1O
Synonyms [en]
Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside; {6-[(2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid; [6-[2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; Quercetin 3-(6'-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside; {6-[(2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate; Quercetin 3-(6'''-P-coumarylglucosyl)(1->2)-rhamnoside-7-glucoside
Note
Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside is found in fats and oils. Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside is isolated from Ginkgo biloba (ginkgo).
DBLinks
- CAS Registry Number: 143016-73-3
- PubChem CID: 131752835
- ChEBI: 191432
- HMDB: HMDB0040485
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 143016-73-3
- PubChem: 131752835
- ChEBI: ChEBI:191432
- HMDB: HMDB0040485
- metaboanalyst: f4482713783c93153ca028ca86a40c02
Class / Ontology
- WishartLab ClassyFire: [Flavonoid glycosides] Flavonoid glycosides
- ChEBI: [CHEBI:191432] Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside 7-glucoside