input word = C00014130

Metabolite InformationStructural formula
Name 5,7,2',5'-Tetramethoxyflavanone
Formula C19H20O6
Mw 344.12598837
CAS RN 85486-95-9
C_ID C00014130 ,
InChIKey BFELDCJBLWBIBJ-UHFFFAOYNA-N
InChICode InChI=1S/C19H20O6/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/h5-9,16H,10H2,1-4H3/t16-/m1/s1
SMILES c1(cc(c2c(c1)O[C@H](CC2=O)c1c(ccc(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis rothii Ref.
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