input word = C00004891

Metabolite InformationStructural formula
Name 8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether
5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one
Formula C19H18O7
Mw 358.10525293
CAS RN 151649-38-6
C_ID C00004891 ,
InChIKey AXCXIPWOLDUSPI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-9-15-12(13(21)18(24-3)16(9)23-2)14(22)19(25-4)17(26-15)10-5-7-11(20)8-6-10/h5-8,20-21H,1-4H3
SMILES COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(O)cc3)oc2c1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia laevis Ref.
PlantaeVelloziaceaeVellozia nanuzae Ref.
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OrganismVellozia nanuzae
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Harborne,Phytochem.,34,(1993),219