input word = C00004886

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone
8-Demethyllatifolin
5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one
Formula C18H16O6
Mw 328.09468824
CAS RN 92891-70-8
C_ID C00004886 ,
InChIKey DTOUWUNQCABKEZ-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O6/c1-9-12(22-2)8-13-14(15(9)20)16(21)18(23-3)17(24-13)10-4-6-11(19)7-5-10/h4-8,19-20H,1-3H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(cc1)O)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia dumosa Ref.
PlantaeEricaceaeGaultheria procumbens Ref.
PlantaeEricaceaeKalmia latifolia Ref.
PlantaeMyrtaceaeCallistemon spp. Ref.
PlantaeMyrtaceaeLeptospermum laevigatum Ref.
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OrganismAlluaudia dumosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Wollenweber,Z.Naturforsch.C.,39,(1984),710