input word = C00008640

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone
Formula C21H22O7
Mw 386.13655306
CAS RN 104696-10-8
C_ID C00008640 ,
InChIKey LGBAIPUTDBEARD-MYKRFBFLNA-N
InChICode InChI=1S/C21H22O7/c1-10(2)4-6-12-14(23)9-15(24)17-18(25)19(26)20(28-21(12)17)11-5-7-13(22)16(8-11)27-3/h4-5,7-9,19-20,22-24,26H,6H2,1-3H3/t19-,20-/m0/s1
SMILES c1c(c2c(c(c1O)CC=C(C)C)O[C@H]([C@H](C2=O)O)c1ccc(c(c1)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWyethia angustifolia Ref.
PlantaeAsteraceaeWyethia mollis Ref.
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