input word = C00005178

Metabolite InformationStructural formula
Name Kaempferol 3-galactoside-7-rhamnoside
Formula C27H30O15
Mw 594.15847029
CAS RN 38784-79-1
C_ID C00005178 ,
InChIKey JYXSWDCPHRTYGU-WCCKBPKENA-N
InChICode InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17+,18+,20+,21+,22-,23-,26+,27+/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H](O)[C@H](O1)CO)O)O)c1ccc(cc1)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeEricaceaeCladothamnus pyrolaeflorus Ref.
PlantaeFabaceaeRobinia neomexicana Ref.
PlantaeFabaceaeRobinia pseudoacacia Ref.
PlantaeFabaceaeVicia faba Ref.
PlantaeSolanaceaeSolanum spp. Ref.
zoom in



OrganismCladothamnus pyrolaeflorus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Bohm,Can.J.Bot.,50,(1972),2081

Vierstra,Plant Physiol.,69,(1982),522