input word = C00008485

Metabolite InformationStructural formula
Name 6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside
Formula C22H24O10
Mw 448.13694699
CAS RN 150036-32-1
C_ID C00008485 ,
InChIKey CPXZISWNTZFBER-RBNPDMJYNA-N
InChICode InChI=1S/C22H24O10/c1-29-21-16-11(24)7-12(10-5-3-2-4-6-10)30-13(16)8-14(18(21)26)31-22-20(28)19(27)17(25)15(9-23)32-22/h2-6,8,12,15,17,19-20,22-23,25-28H,7,9H2,1H3/t12-,15-,17+,19-,20+,22+/m0/s1
SMILES c1(c(c2c(cc1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O)O[C@@H](CC2=O)c1ccccc1)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCactaceaeCephalocereus senilis Ref.
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