input word = C00013307

Metabolite InformationStructural formula
Name 5,7,2',5'-tetramethoxyflavone
2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
Formula C19H18O6
Mw 342.11033831
CAS RN 84757-35-7
C_ID C00013307 ,
InChIKey LIOJFJYPMYGQFI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-10H,1-4H3
SMILES c12c(cc(cc1OC)OC)oc(cc2=O)c1c(ccc(c1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis rothii Ref.
PlantaePlantaginaceaeLimnophila indica Ref.
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