CIS-ACONITATE

Metabolite CIS-ACONITATE

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

Reaction(s) of unknown directionality

• ACONITATEDEHYDR-RXN
• ACONITATEHYDR-RXN

External links

• CHEMSPIDER:
  • 4573582
• CHEBI:
  • 16383
• PUBCHEM:
  • 5459816
• METABOLIGHTS : MTBLC16383
• GO-TERMS : (REFMET "Cis-Aconitic acid" NIL midford 3701443689 NIL NIL)
• CAS : 585-84-2
• KNAPSACK : C00001177
• LIGAND-CPD:
  • C00417
• HMDB : HMDB00072
• BIGG : acon_C

"C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.