CPD-20012

From metabolic_network
Revision as of 16:39, 21 June 2019 by Dyliss (Talk | contribs) (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) * common...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-20012

  • smiles:
    • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
  • common name:
    • naringenin chalcone
  • molecular weight:
    • 272.257
  • inchi key:
    • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
  • 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

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




Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-20012&oldid=7566"