input word = C00004937

Metabolite InformationStructural formula
Name Quercetagetin 5,6,7,3',4'-pentamethyl ether
Marionol
3',4',5,6,7-Pentamethylquercetagetin
2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O8
Mw 388.11581762
CAS RN 65602-55-3
C_ID C00004937 ,
InChIKey OWLCCNGNZSCNOM-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-17(22)16(21)15-13(28-18)9-14(25-3)19(26-4)20(15)27-5/h6-9,22H,1-5H3
SMILES COc1ccc(-c2oc3cc(OC)c(OC)c(OC)c3c(=O)c2O)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeChromolaena odorata Ref.
PlantaeRutaceaeCitrus reticulata Ref.
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OrganismChromolaena odorata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Wollenweber,Biochem.Syst.Ecol.,24,(1996),479