input word = C00005590

Metabolite InformationStructural formula
Name Tamarixetin 3-galactoside
Quercetin 4'-methyl ether 3-galactoside
3-(beta-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C22H22O12
Mw 478.11112617
CAS RN 52305-25-6
C_ID C00005590 ,
InChIKey JXASPPWQHFOWPL-HTTJNPAHNA-N
InChICode InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18-,19+,22+/m1/s1
SMILES COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAmsonia ciliata Ref.
PlantaeApocynaceaeCynanchum thesioides Ref.
PlantaeApocynaceaeThevetia neriifolia Ref.
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OrganismThevetia neriifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Gunasegaran,Indian J.Chem.Sect.B.,20,(1981),832

Yuan,Yaoxue Xuebao,27,(1992),589