Difference between revisions of "CPD-20012"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-20012 CPD-20012] == * smiles: ** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O) * molecul...")
 
(No difference)

Latest revision as of 14:03, 10 January 2019

Metabolite CPD-20012

  • smiles:
    • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
  • molecular weight:
    • 272.257
  • inchi key:
    • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
  • common name:
    • naringenin chalcone
  • Synonym(s):
    • 2',4,4',6'-tetrahydroxychalcone
    • chalconaringenin
    • isosalipurpol
    • tetrahydroxychalcone
    • 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • LIPID_MAPS : LMPK12120264
  • CHEBI:
  • CAS : 73692-50-9
  • LIGAND-CPD:
  • HMDB : HMDB29631
  • METABOLIGHTS : MTBLC15413




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-20012&oldid=20163"