input word = C00004993

Metabolite InformationStructural formula
Name Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C20H18O6
Mw 354.11033831
CAS RN 60197-60-6
C_ID C00004993 ,
InChIKey TVMHBSODLWMMMV-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
SMILES CC(C)=CCc1c(O)cc2oc(-c3ccc(O)cc3)c(O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeGlycyrrhiza glara Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
PlantaePlatanaceaePlatanus acerifolia Ref.
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OrganismGlycyrrhiza glara
ReferenceSaito,Tetrahedron Lett.,(1975),4661

Bhardwaj,Phytochem.,15,(1976),1182

Bhardwaj,Phytochem.,15,(1976),352

Saito,Chem.Pharm.Bull.,24,(1976),752

Ingham,Phytochem.,16,(1977),1457

Canonica,Gazz.Chim.Ital.,98,(1968),712

Elgamel,Planta Med.,27,(1975),159