QUERCITRIN

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

• QUERCITRINASE-RXN

External links

• NCI:
  • 9221
• CAS : 522-12-3
• LIPID_MAPS : LMPK12112171
• PUBCHEM:
  • 49792009
• HMDB : HMDB33751
• LIGAND-CPD:
  • C01750
• CHEBI:
  • 58192
• 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.