input word = C00005978

Metabolite InformationStructural formula
Name Quercetin 3-(6'''-p-coumarylglucosyl)(1->2)-rhamnoside
Formula C36H36O18
Mw 756.19016435
CAS RN 107190-71-6,143061-65-8
C_ID C00005978 ,
InChIKey LSMKTLJKBSXMMR-CMFLQAKSNA-N
InChICode InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34-,35-,36-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(cc1)O)O)O)O)O)O)C)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Kang,Arch.Pharm.Res.,13,(1990),207

Hasler,J.Chromatogr.,605,(1992),41