C00004865 - Zieridium pseudobtusifolium |
C_ID |
C00004865 |
CAS RN |
158437-61-7 |
Metabolite |
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 |
Molecular Formula |
C20H20O10 |
Organism |
Zieridium pseudobtusifolium |
Kingdom |
Plantae |
Family |
Rutaceae |
Genus |
Zieridium |
SMILES |
c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1cc(c(c(c1)O)OC)OC)O)OC)OC |
InChI |
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 |
InChIKey |
SBECGZQEVBSJHM-UHFFFAOYSA-N |
Reference |
Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols;Lichius,J.Nat.Prod.,57,(1994),1012 |
Structural formula |
![image](https://dbarchive.biosciencedbc.jp/archive/knapsack_core/LATEST/SD/C00004865.gif) |