input word = C00004865

Metabolite InformationStructural formula
Name 3-Demethyldigicitrin
3,5,3'-Trihydroxy-6,7,8,4',5'-pentamethoxyflavone
3,5-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O10
Mw 420.10564686
CAS RN 158437-61-7
C_ID C00004865 ,
InChIKey SBECGZQEVBSJHM-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O10/c1-25-10-7-8(6-9(21)16(10)26-2)15-14(24)12(22)11-13(23)18(27-3)20(29-5)19(28-4)17(11)30-15/h6-7,21,23-24H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1cc(c(c(c1)O)OC)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZieridium pseudobtusifolium Ref.
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