- (S)-4-amino-5-oxopentanoic acid
- Charge: 0
- Formula: C5H9NO3
- Compartment: c - cytosol
- Universal Metabolite: glu1sa
- (S)-4-amino-5-oxopentanoic acid zwitterion
- Type: Small Molecule
- InChiKey: MPUUQNGXJSEWTF-BYPYZUCNSA-N
- View on ChEBI
- (S)-4-amino-5-oxopentanoic acid
- Type: Small Molecule
- InChiKey: MPUUQNGXJSEWTF-BYPYZUCNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 131.1299[0,1], 131.0[2]
- SMILES: [H]C(=O)[C@@H]([NH3+])CCC(=O)[O-][0], [H]C(=O)[C@@H](N)CCC(=O)O[1], [NH3+][C@H](C=O)CCC(=O)[O-][2]
- Names: (S)-4-amino-5-oxopentanoate[0,2], (4S)-4-azaniumyl-5-oxopentanoate[0], (4S)-4-ammonio-5-oxopentanoate[0], (S)-4-Amino-5-oxopentanoate[1,2], L-Glutamate 1-semialdehyde[1,2], (4S)-4-amino-5-oxopentanoic acid[1], 4-AMINO-5-OXO-PENTANOIC ACID[1], glutamate-1-semialdehyde[1,2], (S)-4-amino-5-oxopentanoic acid[1], L-Glutamate1-semialdehyde[2], L-glutamate 1-semialdehyde[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving glu1sa_c in iEK1008
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |