Universal:val__L
L-valine zwitterion
Default Component
val__L:0
- L-valine zwitterion
- Charge: 0
- Formula: C5H11NO2
- 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]
Alternative Component
val__L:-1
- L-valinate
- Charge: -1
- Formula: C5H10NO2
CHEBI:32851
- L-valinate
- Type: Small Molecule
- InChiKey: KZSNJWFQEVHDMF-BYPYZUCNSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 116.13844[0]
- SMILES: CC(C)[C@H](N)C(=O)[O-][0]
- Names: L-valinate[0], (2S)-2-amino-3-methylbutanoate[0], L-valine anion[0]
Linkouts
- CHEBI: CHEBI:32851 [0]
Alternative Component
val__L:1
- L-valinium
- Charge: 1
- Formula: C5H12NO2
CHEBI:32852
- L-valinium
- Type: Small Molecule
- InChiKey: KZSNJWFQEVHDMF-BYPYZUCNSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 118.15432[0]
- SMILES: CC(C)[C@H]([NH3+])C(=O)O[0]
- Names: L-valinium[0], (1S)-1-carboxy-2-methylpropan-1-aminium[0], L-valine cation[0]
Linkouts
- CHEBI: CHEBI:32852 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |