KDPGALDOL-RXN

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Metabolite OXALATE

  • smiles:
    • C([O-])(C(=O)[O-])=O
  • inchi key:
    • InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
  • common name:
    • oxalate
  • molecular weight:
    • 88.02
  • Synonym(s):
    • oxalic acid
    • ethanedioic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 144-62-7
  • DRUGBANK : DB02737
  • PUBCHEM:
  • HMDB : HMDB02329
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30623
"C([O-])(C(=O)[O-])=O" cannot be used as a page name in this wiki.



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