input word = C00008726

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-6-methylflavanone 7-glucoside
Formula C22H24O11
Mw 464.13186161
CAS RN 95519-26-9
C_ID C00008726 ,
InChIKey GYBIQHNQYFKRHI-BDFDCFGMNA-N
InChICode InChI=1S/C22H24O11/c1-8-11(32-22-20(30)18(28)16(26)13(7-23)33-22)6-12-14(15(8)25)17(27)19(29)21(31-12)9-2-4-10(24)5-3-9/h2-6,13,16,18-26,28-30H,7H2,1H3/t13-,16-,18+,19+,20-,21+,22-/m1/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]([C@H](C2=O)O)c1ccc(cc1)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus massoniana Ref.
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