CIS-ACONITATE

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Metabolite CIS-ACONITATE

  • smiles:
    • C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
  • common name:
    • cis-aconitate
  • inchi key:
    • InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
  • molecular weight:
    • 171.086
  • Synonym(s):
    • (Z)-prop-1-ene-1,2,3-tricarboxylate
    • cis-aconitic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 585-84-2
  • METABOLIGHTS : MTBLC16383
  • PUBCHEM:
  • KNAPSACK : C00001177
  • HMDB : HMDB00072
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34920
"C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.