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 COc1cc([C@H]2Oc3c(CC=C(C)C)c(O)cc(O)c3C(=O)[C@@H]2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWyethia angustifolia Ref.
PlantaeAsteraceaeWyethia mollis Ref.
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OrganismWyethia angustifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 762,Flavanones and dihydroflavonols

McCormick,Phytochem.,25,(1986),1723

Bohm,Biochem.Syst.Ecol.,15,(1987),541