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4h2opntn_c:-1 in 623_1528_json
  • (S)-4-hydroxy-2-oxopentanoate
  • Charge: -1
  • Formula: C5H7O4
  • Compartment: c - cytosol
  • Universal Metabolite: 4h2opntn
CHEBI:73143
  • (S)-4-hydroxy-2-oxopentanoate
  • Type: Small Molecule
  • InChiKey: HFKQINMYQUXOCH-VKHMYHEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1067[0], 131.0[1]
  • SMILES: C[C@H](O)CC(=O)C(=O)[O-][0,1]
  • Names: (S)-4-hydroxy-2-oxopentanoate[0,1], (4S)-4-hydroxy-2-ketopentanoate[0], (4S)-4-hydroxy-2-oxopentanoate[0], 4-Hydroxy-2-oxovalerate[1], (S)-2-oxo-4-hydroxyvalerate[1], (S)-2-oxo-4S-hydroxypentanoate[1], (S)-4-hydroxy-2-keto-pentanoic acid[1], (S)-4-hydroxy-2-ketovalerate[1], (S)-4-hydroxy-2-ketovaleric acid[1], (S)-4-hydroxy-2-oxo-pentanoic acid[1], (S)-4-hydroxy-2-oxo-valerate[1], (S)-4-hydroxy-2-oxo-valeric acid[1], (S)-4-hydroxy-2-oxovalerate[1], (S)-4-hydroxy-2-oxovaleric acid[1], 2-oxo-4-hydroxyvalerate[1], 2-oxo-4S-hydroxypentanoate[1], 4-Hydroxy-2-oxopentanoate[1], 4-hydroxy-2-keto-pentanoic acid[1], 4-hydroxy-2-ketovalerate[1], 4-hydroxy-2-ketovaleric acid[1], 4-hydroxy-2-oxo-pentanoic acid[1], 4-hydroxy-2-oxo-valerate[1], 4-hydroxy-2-oxo-valeric acid[1], 4-hydroxy-2-oxopentanoate[1], 4-hydroxy-2-oxovaleric acid[1], HKP[1]
Data Sources: [0] CHEBI:73143 via ChEBI, [1] cpd02258 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:73143 via ChEBI, [1] cpd02258 via ModelSEED
Reactions involving 4h2opntn_c in 623_1528_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model