MALEATE

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Metabolite OROTATE

  • smiles:
    • C1(=C(C([O-])=O)NC(NC(=O)1)=O)
  • inchi key:
    • InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
  • common name:
    • orotate
  • molecular weight:
    • 155.09
  • Synonym(s):
    • orotic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-86-1
  • BIGG : 34527
  • PUBCHEM:
  • HMDB : HMDB00226
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC30839
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.




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