SUC

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Metabolite SUC

  • smiles:
    • C(C([O-])=O)CC([O-])=O
  • molecular weight:
    • 116.073
  • inchi key:
    • InChIKey=KDYFGRWQOYBRFD-UHFFFAOYSA-L
  • common name:
    • succinate
  • Synonym(s):
    • succinic acid
    • suc
    • succ
    • butanedioic acid
    • ethylenesuccinic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00001205
  • BIGG : succ
  • CAS : 110-15-6
  • HMDB : HMDB00254
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC30031

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.