input word = C00010123

Metabolite InformationStructural formula
Name 3'-O-Methylorobol 7-O-glucoside
Formula C22H22O11
Mw 462.11621155
CAS RN 36190-96-2
C_ID C00010123 ,
InChIKey APCIHDWWOMFADS-RSBVYOOMNA-N
InChICode InChI=1S/C22H22O11/c1-30-14-4-9(2-3-12(14)24)11-8-31-15-6-10(5-13(25)17(15)18(11)26)32-22-21(29)20(28)19(27)16(7-23)33-22/h2-6,8,16,19-25,27-29H,7H2,1H3/t16-,19-,20+,21+,22-/m1/s1
SMILES COc1cc(-c2coc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc(O)c3c2=O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCytisus scoparius Ref.
PlantaeFabaceaeLupinus albus Ref.
PlantaeFabaceaeThermopsis macrophylla Ref.
PlantaeFabaceaeThermopsis rhombifolia Ref.
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OrganismCytisus scoparius
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Dement,Phytochem.,11,(1972),1089

Viscardi,Pharmazie,39,(1984),781