input word = C00014150

Metabolite InformationStructural formula
Name 2',4',5,7-Tetramethoxy-8-methylflavanone
Formula C20H22O6
Mw 358.14163844
CAS RN 325744-38-5
C_ID C00014150 ,
InChIKey POAYRMWLLITKDN-UHFFFAOYNA-N
InChICode InChI=1S/C20H22O6/c1-11-15(23-3)10-18(25-5)19-14(21)9-17(26-20(11)19)13-7-6-12(22-2)8-16(13)24-4/h6-8,10,17H,9H2,1-5H3/t17-/m0/s1
SMILES c1(cc(c2c(c1C)O[C@@H](CC2=O)c1c(cc(cc1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCombretaceaeTerminalia alata Ref.
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