input word = C00004901

Metabolite InformationStructural formula
Name 8-C-Methylquercetagetin 3,6,7-trimethyl ether
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one
Formula C19H18O8
Mw 374.10016755
CAS RN 140899-09-8
C_ID C00004901 ,
InChIKey YPPLCKQCVPPTFY-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-8-15-12(13(22)18(25-3)16(8)24-2)14(23)19(26-4)17(27-15)9-5-6-10(20)11(21)7-9/h5-7,20-22H,1-4H3
SMILES c1(c(c(c2c(c1C)oc(c(c2=O)OC)c1ccc(c(c1)O)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia epidendroides Ref.
PlantaeVelloziaceaeVellozia laevis Ref.
PlantaeVelloziaceaeVellozia liliacina Ref.
PlantaeVelloziaceaeVellozia nanuzae Ref.
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OrganismVellozia laevis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Williams,Phytochem.,31,(1992),555

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