- L-valine zwitterion
- Charge: 0
- Formula: C5H11NO2
- Compartment: e - extracellular space
- Universal Metabolite: val__L
- L-valine zwitterion
- Type: Small Molecule
- InChiKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N
- View on ChEBI
- L-valine
- Type: Small Molecule
- InChiKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 117.1463[0], 117.14638[1], 117.0[2]
- SMILES: CC(C)[C@H]([NH3+])C(=O)[O-][0,2], CC(C)[C@H](N)C(=O)O[1]
- Names: L-valine[0,1,2], (2S)-2-ammonio-3-methylbutanoate[0], (2S)-2-azaniumyl-3-methylbutanoate[0], L-Valine[1,2], 2-Amino-3-methylbutyric acid[1,2], (2S)-2-amino-3-methylbutanoic acid[1], V[1], Val[1], (S)-valine[1], L-Valin[1], VALINE[1], L-(+)-alpha-Aminoisovaleric acid[1], L-alpha-Amino-beta-methylbutyric acid[1], L-val[2], val[2], valine[2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 val__L_e in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |