1.1.1.34-RXN

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Metabolite ITACONATE

  • smiles:
    • C=C(C(=O)[O-])CC([O-])=O
  • inchi key:
    • InChIKey=LVHBHZANLOWSRM-UHFFFAOYSA-L
  • common name:
    • itaconate
  • molecular weight:
    • 128.084
  • Synonym(s):
    • propylenedicarboxylic acid
    • methylenebutanedioic acid
    • 2-propene-1,2-dicarboxylic acid
    • methylenesuccinic acid
    • itaconic acid
    • 2-methylsuccinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 97-65-4
  • PUBCHEM:
  • HMDB : HMDB02092
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17240
"C=C(C(=O)[O-])CC([O-])=O" cannot be used as a page name in this wiki.



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