input word = C00005116

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
Formula C21H20O7
Mw 384.12090299
CAS RN 150853-98-8
C_ID C00005116 ,
InChIKey VCKYLOIMXUHPDA-UHFFFAOYSA-N
InChICode InChI=1S/C21H20O7/c1-10(2)4-5-11-6-12(7-15(24)18(11)25)20-21(27-3)19(26)17-14(23)8-13(22)9-16(17)28-20/h4,6-9,22-25H,5H2,1-3H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1cc(c(c(c1)O)O)CC=C(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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OrganismGlycyrrhiza uralensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Jia,Chin.Chem.Lett.,3,(1992),189