input word = C00004903

Metabolite InformationStructural formula
Name 8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether
Formula C20H20O8
Mw 388.11581762
CAS RN 140899-10-1
C_ID C00004903 ,
InChIKey UTIXQANYHCSQSU-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-9-16-13(14(22)19(26-4)17(9)25-3)15(23)20(27-5)18(28-16)10-6-7-11(21)12(8-10)24-2/h6-8,21-22H,1-5H3
SMILES COc1cc(-c2oc3c(C)c(OC)c(OC)c(O)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVelloziaceaeVellozia epidendroides Ref.
PlantaeVelloziaceaeVellozia laevis Ref.
PlantaeVelloziaceaeVellozia liliacina Ref.
PlantaeVelloziaceaeVellozia nanuzae Ref.
PlantaeVelloziaceaeVellozia phalocarpa Ref.
PlantaeVelloziaceaeVellozia stipitata Ref.
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OrganismVellozia liliacina
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

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

Harborne,Phytochem.,35,(1994),1475