input word = C00013940

Metabolite InformationStructural formula
Name Quercetin 5,7,3',4'-tetramethyl ether 3-galactoside
2-(3,4-Dimethoxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dimethoxy-4H-1-benzopyran-4-one
Formula C25H28O12
Mw 520.15807636
CAS RN 196942-96-8
C_ID C00013940 ,
InChIKey LVEDADKAOUAIMA-SQDWGNIMNA-N
InChICode InChI=1S/C25H28O12/c1-31-12-8-15(34-4)18-16(9-12)35-23(11-5-6-13(32-2)14(7-11)33-3)24(20(18)28)37-25-22(30)21(29)19(27)17(10-26)36-25/h5-9,17,19,21-22,25-27,29-30H,10H2,1-4H3/t17-,19-,21-,22+,25-/m0/s1
SMILES c1c(cc(c(c1)OC)OC)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)c(cc(c2)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSesbania aculeata Ref.
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OrganismSesbania aculeata
ReferenceSalpekar,Asian J.Chem.,9,(1997),272