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Universal:mmalsa__S

(S)-methylmalonate semialdehyde

Default Component
mmalsa__S:-1
  • (S)-methylmalonate semialdehyde
  • Charge: -1
  • Formula: C4H5O3
CHEBI:62413
  • (S)-methylmalonate semialdehyde
  • Type: Small Molecule
  • InChiKey: VOKUMXABRRXHAR-VKHMYHEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1], 102.0[2]
  • SMILES: C[C@@H](C=O)C(=O)[O-][0,2], CC(C=O)C(=O)[O-][1]
  • Names: (S)-2-methyl-3-oxopropanoate (1-)[0], (S)-ch3-malonate-semialdehyde (1-)[0], (2S)-2-methyl-3-oxopropanoate[0], (S)-2-methyl-3-oxopropanoate[0,2], (S)-Me-malonate-semialdehyde(1-)[0], 3-Oxo-2-methylpropanoate[1], 2-Methyl-3-oxopropanoate[1], CPD-12179[1], Methylmalonate semialdehyde[1], methylmalonate-semialdehyde[1], (S)-Methylmalonate semialdehyde[2], (S)-ch3-malonate-semialdehyde[2], (S)-methylmalonate-semialdehyde[2]
Data Sources: [0] CHEBI:62413 via ChEBI, [1] cpd00287 via ModelSEED, [2] cpd19044 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62413 via ChEBI, [1] cpd00287 via ModelSEED, [2] cpd19044 via ModelSEED
Alternative Component
mmalsa__S:0
  • (S)-methylmalonaldehydic acid
  • Charge: 0
  • Formula: C4H6O3
CHEBI:27821
  • (S)-methylmalonaldehydic acid
  • Type: Small Molecule
  • InChiKey: VOKUMXABRRXHAR-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 102.0886[0]
  • SMILES: C[C@@H](C=O)C(=O)O[0]
  • Names: (S)-Methylmalonate semialdehyde[0], (2S)-2-methyl-3-oxopropanoic acid[0]
Data Sources: [0] CHEBI:27821 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27821 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism