input word = C00014138

Metabolite InformationStructural formula
Name 5,7,2',3',4'-Pentamethoxyflavanone
Formula C20H22O7
Mw 374.13655306
CAS RN 497918-30-6
C_ID C00014138 ,
InChIKey HZWSAUOBLMSNPL-UHFFFAOYNA-N
InChICode InChI=1S/C20H22O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-9,15H,10H2,1-5H3/t15-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1c(c(c(cc1)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAndrographis affinis Ref.
zoom in



OrganismAndrographis affinis
ReferenceReddy,J.Nat.Prod.,66,(2003),295