input word = C00005238

Metabolite InformationStructural formula
Name Kaempferol 3-rutinoside-7-galactoside
Formula C33H40O20
Mw 756.21129372
CAS RN 33906-91-1
C_ID C00005238 ,
InChIKey SCEPATPTKMFDSR-QTXZVCDJNA-N
InChICode InChI=1S/C33H40O20/c1-10-19(37)23(41)26(44)31(48-10)47-9-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-14(36)6-13(49-32-27(45)24(42)20(38)16(8-34)51-32)7-15(18)50-29(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16-,17+,19-,20-,21+,23-,24-,25-,26+,27+,28+,31+,32+,33-/m0/s1
SMILES CC1O[C@@H](OCC2O[C@@H](Oc3c(-c4ccc(O)cc4)oc4cc(O[C@@H]5OC(CO)[C@H](O)[C@H](O)C5O)cc(O)c4c3=O)C(O)C(O)[C@@H]2O)C(O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLens esculenta Ref.
PlantaeMoraceaeChlorophora regia Ref.
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