HOMO-CIS-ACONITATE

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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) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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