QUERCITRIN

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Revision as of 18:39, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUERCITRIN QUERCITRIN] == * smiles: ** CC4(C(O)C(C(O)C(OC2(C(=O)C3(C(=CC([O-])=CC(OC(C1(C=CC(O)...")

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Metabolite QUERCITRIN

  • smiles:
    • CC4(C(O)C(C(O)C(OC2(C(=O)C3(C(=CC([O-])=CC(OC(C1(C=CC(O)=C(O)C=1))=2)=3)O)))O4)O)
  • inchi key:
    • InChIKey=OXGUCUVFOIWWQJ-HQBVPOQASA-M
  • common name:
    • quercitrin
  • molecular weight:
    • 447.374
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 522-12-3
  • LIPID_MAPS : LMPK12112171
  • PUBCHEM:
  • HMDB : HMDB33751
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17558
"CC4(C(O)C(C(O)C(OC2(C(=O)C3(C(=CC([O-])=CC(OC(C1(C=CC(O)=C(O)C=1))=2)=3)O)))O4)O)" cannot be used as a page name in this wiki.



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