input word = C00008348

Metabolite InformationStructural formula
Name 5,6,7,2',3',4',5'-Heptamethoxyflavanone
Formula C22H26O9
Mw 434.15768243
CAS RN 105801-22-7
C_ID C00008348 ,
InChIKey IRGHIHOWMUMHJU-UHFFFAOYNA-N
InChICode InChI=1S/C22H26O9/c1-24-15-8-11(18(26-3)22(30-7)20(15)28-5)13-9-12(23)17-14(31-13)10-16(25-2)19(27-4)21(17)29-6/h8,10,13H,9H2,1-7H3/t13-/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1cc(c(c(c1OC)OC)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum nepalense Ref.
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