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 O(c1cc2c(c(=O)c(co2)c2ccc(c(c2)OC)O)c(c1)O)[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
PlantaeFabaceaeCytisus scoparius Ref.
PlantaeFabaceaeThermopsis macrophylla Ref.
PlantaeFabaceaeThermopsis rhombifolia Ref.
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