input word = C00013907

Metabolite InformationStructural formula
Name Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
3-[(O-alpha-L-arabinopyranosyl-(1->3)-O-[beta-D-galactopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C33H40O21
Mw 772.20620834
CAS RN 475109-06-9
C_ID C00013907 ,
InChIKey BIMRVPWDONYFME-DQHYKKEINA-N
InChICode InChI=1S/C33H40O21/c1-47-11-5-14(37)19-16(6-11)50-28(10-2-3-12(35)13(36)4-10)30(23(19)42)54-33-27(46)29(53-32-25(44)20(39)15(38)8-48-32)22(41)18(52-33)9-49-31-26(45)24(43)21(40)17(7-34)51-31/h2-6,15,17-18,20-22,24-27,29,31-41,43-46H,7-9H2,1H3/t15-,17-,18-,20-,21+,22+,24+,25-,26-,27+,29+,31-,32-,33+/m1/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@H]([C@H]([C@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O)c(cc(c2)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pinnata Ref.
zoom in