1. Home
  2. Models
  3. GCF_001908415_1_json
  4. Metabolites
  5. 2aobut_c:0
2aobut_c:0 in GCF_001908415_1_json
  • L-2-amino-3-oxobutanoic acid
  • Charge: 0
  • Formula: C4H7NO3
  • Compartment: c - cytosol
  • Universal Metabolite: 2aobut
  • L-2-amino-3-oxobutanoic acid zwitterion
  • Type: Small Molecule
  • InChiKey: SAUCHDKDCUROAO-VKHMYHEASA-N
  • View on ChEBI
  • L-2-amino-3-oxobutanoic acid
  • Type: Small Molecule
  • InChiKey: SAUCHDKDCUROAO-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 117.1033[0], 117.10332[1], 117.0[2,3]
  • SMILES: CC(=O)[C@H]([NH3+])C(=O)[O-][0,3], CC(=O)[C@H](N)C(=O)O[1], CC(=O)C([NH3+])C(=O)[O-][2]
  • Names: (2S)-2-amino-3-oxobutanoate[0], (2S)-2-azaniumyl-3-oxobutanoate[0], (2S)-2-ammonio-3-oxobutanoate[0], (2S)-2-amino-3-oxobutanoic acid[1], (S)-2-Amino-3-oxobutanoic acid[1,3], L-2-Amino-3-oxobutanoic acid[1,3], 2-AMINO-3-KETOBUTYRIC ACID[1], L-2-Amino-3-oxobutanoate[1,3], L-2-Amino-acetoacetate[1,3], 2-Amino-acetoacetate[2], 2-Amino-3-oxobutanoate[2], 3-K-thr[2], 3-keto-thr[2], 3-ketothreonine[2], 3-oxothreonine[2], 2-amino-3-ketobutyrate[3], 2-amino-3-oxobutanoate[3], 2-amino-3-oxobutyrate[3], 2-amino-acetoacetate[3], 3-keto-L-threonine[3], L-2-amino-3-ketobutyrate[3], L-2-amino-3-oxobutanoate[3], L-2-amino-3-oxobutyrate[3], L-2-amino-acetoacetate[3], alpha-amino-beta-ketobutyrate[3]
Data Sources: [0] CHEBI:78948 via ChEBI, [1] CHEBI:40673 via ChEBI, [2] cpd02053 via ModelSEED, [3] cpd02211 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:78948 via ChEBI, [1] CHEBI:40673 via ChEBI, [2] cpd02053 via ModelSEED, [3] cpd02211 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 122 (10.68%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2aobut_c in GCF_001908415_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model