input word = C00013350

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetramethoxyflavone
O-Tetramethylkaempferol
Tetramethylkaempferol
2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran
3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C19H18O6
Mw 342.11033831
CAS RN 16692-52-7
C_ID C00013350 ,
InChIKey YZWIIEJLESXODL-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)18-19(24-4)17(20)16-14(23-3)9-13(22-2)10-15(16)25-18/h5-10H,1-4H3
SMILES c12c(cc(cc1OC)OC)oc(c(c2=O)OC)c1ccc(cc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAmomum koenigii Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
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