- 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]
Linkouts
- CHEBI: CHEBI:57762 [0], CHEBI:16414 [1]
- KEGG Compound: C00183 [1,2]
- KEGG Drug: D00039 [1]
- DrugBank: DB00161 [1]
- HMDB: HMDB0000883 [1]
- MetaCyc Compound: VAL [1,2]
- Wikipedia: L-valine [1]
- SEED Compound: cpd00156 [2]
- MetaNetX Chemical: MNXM199 [2]
Reactions involving val__L_e in iEC55989_1330
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |