input word = C00004072

Metabolite InformationStructural formula
Name 7,2',4',5'-Tetramethoxyflavone
Formula C19H18O6
Mw 342.11033831
CAS RN 159119-06-9
C_ID C00004072 ,
InChIKey WNAGNQBPWYEERY-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)9-17(25-16(12)7-11)13-8-18(23-3)19(24-4)10-15(13)22-2/h5-10H,1-4H3
SMILES c1(ccc2c(c1)oc(cc2=O)c1cc(c(cc1OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCalliandra californica Ref.
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