4h2opntn_c:-1 in iSFV_1184
  • (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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 116 (6.05%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, hqn_c, aconm_c, __iECx55__alatrna_c, __iECx55__lpp_p, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 4h2opntn_c in iSFV_1184
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model