Fagaronine

Fagaronine
Chemical structure
Names
Preferred IUPAC name
2-Hydroxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium
Identifiers
CAS Number
  • 52259-65-1
3D model (JSmol)
  • Interactive image
ChEBI
  • CHEBI:28954
ChEMBL
  • ChEMBL121087
ChemSpider
  • 36825
KEGG
  • C09438
PubChem CID
  • 40305
UNII
  • 59HNE8RJS6 checkY
CompTox Dashboard (EPA)
  • DTXSID30200298 Edit this at Wikidata
InChI
  • InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)9-15(13)14-6-5-12-7-17(23)18(24-2)10-16(12)21(14)22/h5-11H,1-4H3/p+1
    Key: OOKZVPUCASIEBL-UHFFFAOYSA-O
  • C[n+]2cc4cc(OC)c(cc4c1ccc3cc(O)c(OC)cc3c12)OC
Properties
Chemical formula
 C21H20NO4
Molar mass 350.39 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound

Fagaronine is a benzophenanthridine alkaloid found in Zanthoxylum zanthoxyloides[1] and other species in the genus Zanthoxylum.

References

  1. ^ Dupont, C; Couillerot, E; Gillet, R; Caron, C; Zeches-Hanrot, M; Riou, JF; Trentesaux, C (2005). "The benzophenanthridine alkaloid fagaronine induces erythroleukemic cell differentiation by gene activation". Planta Medica. 71 (6): 489–94. doi:10.1055/s-2005-864147. PMID 15971117.

External links

  • www.brenda-enzymes.org Archived 2014-02-02 at the Wayback Machine


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