input word = C00005177

Metabolite InformationStructural formula
Name Kaempferol 3,7-digalactoside
Formula C27H30O16
Mw 610.15338491
CAS RN 54557-66-3
C_ID C00005177 ,
InChIKey XFFQVRFGLSBFON-CAAIXZKVNA-N
InChICode InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20-,21+,22-,23-,26+,27-/m0/s1
SMILES O=c1c(O[C@@H]2OC(CO)[C@H](O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaePachyphragma macrophyllum Ref.
PlantaeFabaceaeLotus polyphyllos Ref.
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OrganismPachyphragma macrophyllum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Zemtsova,Khim.Prir.Soedin,(1974),669