input word = C00005371

Metabolite InformationStructural formula
Name Quercetin 3-alloside
Formula C21H20O12
Mw 464.09547611
CAS RN 90327-16-5
C_ID C00005371 ,
InChIKey OVSQVDMCBVZWGM-UNCWLGIWNA-N
InChICode InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17-,18-,21+/m1/s1
SMILES O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHydrastidaceaeGlaucidium palmatum Ref.
PlantaeThelypteridaceaeThelypteris formosa Ref.
PlantaeThelypteridaceaeThelypteris nipponica Ref.
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OrganismThelypteris formosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Murakami,Yakugaku Zasshi,105,(1985),649

Iwashina,Phytochem.,29,(1990),3639