input word = C00013902

Metabolite InformationStructural formula
Name Quercetin 3-methyl ether 7-galactosyl-(1->4)-glucoside
2-(3,4-Dihydroxyphenyl)-7-[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one
Formula C28H32O17
Mw 640.1639496
CAS RN 475587-76-9
C_ID C00013902 ,
InChIKey ZEFAZHUPULGHQG-DTFBVICYNA-N
InChICode InChI=1S/C28H32O17/c1-40-26-19(35)17-13(33)5-10(6-14(17)42-24(26)9-2-3-11(31)12(32)4-9)41-27-23(39)21(37)25(16(8-30)44-27)45-28-22(38)20(36)18(34)15(7-29)43-28/h2-6,15-16,18,20-23,25,27-34,36-39H,7-8H2,1H3/t15-,16-,18+,20+,21-,22-,23-,25-,27-,28+/m1/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1OC)c(cc(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia catechu Ref.
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