input word = C00004706

Metabolite InformationStructural formula
Name Bonanzin
5,7-Dihydroxy-3,6,3',4'-tetramethoxyflavone
Quercetagetin 3,6,3',4'-tetramethyl ether
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one
Formula C19H18O8
Mw 374.10016755
CAS RN 35688-42-7
C_ID C00004706 ,
InChIKey SDTFURCSGWUESP-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-13(27-17)8-10(20)18(25-3)15(14)21/h5-8,20-21H,1-4H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)OC)OC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia spp. Ref.
PlantaeAsteraceaeBahia oppositifolia Ref.
PlantaeAsteraceaeBahia xylopoda Ref.
PlantaeAsteraceaeBrickellia spp. Ref.
PlantaeAsteraceaeParthenium ligulatum Ref.
PlantaeAsteraceaePerityle vaseyi Ref.
PlantaeAsteraceaeStevia cuzcoensis Ref.
PlantaeAsteraceaeTagetes rupestris Ref.
PlantaeLabiataeVitex trifoliata Ref.
PlantaePlantaginaceaeLimnophila gratissima Ref.
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