CPD-14042

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Revision as of 15:15, 16 February 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14042 CPD-14042] == * smiles: ** C3(C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))=CC=C(C=3)O) * inch...")

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Metabolite CPD-14042

  • smiles:
    • C3(C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))=CC=C(C=3)O)
  • inchi key:
    • InChIKey=FTVWIRXFELQLPI-CYBMUJFWSA-N
  • common name:
    • (2R)-naringenin
  • molecular weight:
    • 272.257
  • Synonym(s):
    • (2R)-4',5,7-trihydroxyflavanone
    • (2R)-5,7,4'-trihydroxyflavone
    • (2R)-4',5,7-trihydroxyflavan-4-one
    • (R)-naringenin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC50201




Retrieved from "http://gem-aureme.irisa.fr/sububftgem/index.php?title=CPD-14042&oldid=5980"