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Universal:sucsal

4-oxobutanoate

Default Component
sucsal:-1
  • 4-oxobutanoate
  • Charge: -1
  • Formula: C4H5O3
CHEBI:57706
  • 4-oxobutanoate
  • Type: Small Molecule
  • InChiKey: UIUJIQZEACWQSV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: O=CCCC(=O)[O-][0,1]
  • Names: succinate semialdehyde[0,1], 4-oxobutanoate[0], 4-Oxobutanoate[1], Succinate semialdehyde[1], Succinic semialdehyde[1], succ-S-ald[1], succinic semialdehyde[1], succinyl semialdehyde[1]
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57706 via ChEBI, [1] cpd00199 via ModelSEED
Alternative Component
sucsal:0
  • succinic semialdehyde
  • Charge: 0
  • Formula: C4H6O3
CHEBI:16265
  • succinic semialdehyde
  • Type: Small Molecule
  • InChiKey: UIUJIQZEACWQSV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 102.08864[0]
  • SMILES: [H]C(=O)CCC(=O)O[0]
  • Names: Succinic semialdehyde[0], Succinate semialdehyde[0], 4-oxobutanoic acid[0], succinic acid semialdehyde[0], beta-formylpropionic acid[0], 3-formylpropanoic acid[0], 3-formylpropionic acid[0], semialdehyde succinique[0], succinaldehydic acid[0], 4-Oxobutanoate[0]
Data Sources: [0] CHEBI:16265 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16265 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism