FUM

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Metabolite FUM

  • smiles:
    • C(C([O-])=O)=CC(=O)[O-]
  • molecular weight:
    • 114.057
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • common name:
    • fumarate
  • Synonym(s):
    • fum
    • fumaric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC29806
  • KNAPSACK : C00001183
  • CAS : 110-17-8
  • LIGAND-CPD:
  • HMDB : HMDB00134
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB01677
  • PUBCHEM:
  • BIGG : fum

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