HOMO-CIS-ACONITATE

Metabolite HOMO-CIS-ACONITATE

• smiles:
  • C(=O)([O-])C=C(CCC([O-])=O)C(=O)[O-]
• molecular weight:
  • 185.113
• inchi key:
  • InChIKey=BJYPZFUWWJSAKC-ARJAWSKDSA-K
• common name:
  • cis-homoaconitate
• Synonym(s):
  • 3-carboxyhex-2-enedioate
  • (Z)-but-1-ene-1,2,4-tricarboxylate
  • homo-cis-aconitate
  • (Z)-1,2,4-but-1-enetricarboxylic acid

Reaction(s) of unknown directionality

• HOMOACONITATE-HYDRATASE-RXN

External links

• CHEBI:
  • 58174
• PUBCHEM:
  • 21158450
• LIGAND-CPD:
  • C04002
• CHEMSPIDER:
  • 20117984

Property "Smiles" (as page type) with input value "C(=O)([O-])C=C(CCC([O-])=O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.