input word = C00010097

Metabolite InformationStructural formula
Name Fujikinetin 7-O-glucoside
7-Hydroxy-6'-methoxy-3',4'-methylenedioxyisoflavone 7-O-glucoside
Formula C23H22O11
Mw 474.11621155
CAS RN 38965-67-2
C_ID C00010097 ,
InChIKey CJHLOIVYCZZNBR-JOGGKIJDNA-N
InChICode InChI=1S/C23H22O11/c1-29-15-5-11-14(6-17(15)33-23-22(28)21(27)20(26)18(7-24)34-23)30-8-12(19(11)25)10-2-3-13-16(4-10)32-9-31-13/h2-6,8,18,20-24,26-28H,7,9H2,1H3/t18-,20-,21+,22+,23-/m1/s1
SMILES O(c1cc2c(c(=O)c(co2)c2ccc3c(c2)OCO3)cc1OC)[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCladrastis sikokiana Ref.
PlantaeFabaceaeRetama sphaerocarpa Ref.
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