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2ahbut_c:-1 in GCF_000410035_1_json
  • (S)-2-acetyl-2-hydroxybutanoate
  • Charge: -1
  • Formula: C6H9O4
  • Compartment: c - cytosol
  • Universal Metabolite: 2ahbut
CHEBI:49256
  • (S)-2-acetyl-2-hydroxybutanoate
  • Type: Small Molecule
  • InChiKey: VUQLHQFKACOHNZ-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.13326[0], 145.0[1], 146.0[2]
  • SMILES: CC[C@](O)(C(C)=O)C(=O)[O-][0,1,2]
  • Names: (2S)-2-ethyl-2-hydroxy-3-oxobutanoate[0], (S)-2-Aceto-2-hydroxybutanoate[0,1,2], (S)-2-Hydroxy-2-ethyl-3-oxobutanoate[0,1,2], (S)-2-acetyl-2-hydroxybutyrate[0], (S)-2-ethyl-2-hydroxy-3-oxobutanoate[0], 2-Aceto-2-hydroxybutanoate[1,2], (S)-2-aceto-2-hydroxy-butyrate[1,2], (S)-2-aceto-2-hydroxybutanoate[1,2], (S)-2-hydroxy-2-ethyl-3-oxobutanoate[1,2], 2-aceto-2-hydroxy-butanoate[1,2], 2-aceto-2-hydroxy-butyrate[1,2], S-2-Aceto-2-hydroxybutanoate[1,2], acetohydroxybutanoate[1,2], acetohydroxybutyrate[1,2], alpha-aceto-alpha-hydroxybutyrate[1,2]
Data Sources: [0] CHEBI:49256 via ChEBI, [1] cpd00498 via ModelSEED, [2] cpd19045 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49256 via ChEBI, [1] cpd00498 via ModelSEED, [2] cpd19045 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

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 2ahbut_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model