input word = C00019744

Metabolite InformationStructural formula
Name 6,7-Dihydroxy-3'-methyoxy-4',5'-methylenedioxyisoflavone 6-O-rhamnoside
Formula C23H22O11
Mw 474.11621155
CAS RN 557110-98-2
C_ID C00019744 ,
InChIKey PYLIKGWSQOZMEX-KYMLKBOVNA-N
InChICode InChI=1S/C23H22O11/c1-9-18(25)20(27)21(28)23(33-9)34-15-5-11-14(6-13(15)24)30-7-12(19(11)26)10-3-16(29-2)22-17(4-10)31-8-32-22/h3-7,9,18,20-21,23-25,27-28H,8H2,1-2H3/t9-,18-,20+,21-,23-/m0/s1
SMILES COc1cc(-c2coc3cc(O)c(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)cc3c2=O)cc2c1OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVitaceaeAmpelopsis grossedentata Ref.
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