Universal:ile__L
L-isoleucine zwitterion
Default Component
ile__L:0
- L-isoleucine
- Charge: 0
- Formula: C6H13NO2
- L-isoleucine zwitterion
- Type: Small Molecule
- InChiKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N
- View on ChEBI
- L-isoleucine
- Type: Small Molecule
- InChiKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 131.1729[0], 131.175[1], 131.0[2]
- SMILES: CC[C@H](C)[C@H]([NH3+])C(=O)[O-][0,2], CC[C@H](C)[C@H](N)C(=O)O[1]
- Names: L-isoleucine[0,1,2], (2S,3S)-2-ammonio-3-methylpentanoate[0], (2S,3S)-2-azaniumyl-3-methylpentanoate[0], L-Isoleucine[1,2], 2-Amino-3-methylvaleric acid[1,2], (2S,3S)-2-amino-3-methylpentanoic acid[1], I[1], Ile[1], ISOLEUCINE[1], alpha-amino-beta-methylvaleric acid[1], L-ile[2], ile[2], iso-leucine[2], l-iso-leucine[2]
Linkouts
- CHEBI: CHEBI:58045 [0], CHEBI:17191 [1]
- KEGG Compound: C00407 [1,2]
- DrugBank: DB00167 [1]
- Wikipedia: Isoleucine [1]
- HMDB: HMDB0000172 [1]
- MetaCyc Compound: ILE [1,2]
- KEGG Drug: D00065 [1]
- SEED Compound: cpd00322 [2]
- MetaNetX Chemical: MNXM231 [2]
Alternative Component
ile__L:-1
- L-isoleucinate
- Charge: -1
- Formula: C6H12NO2
CHEBI:32604
- L-isoleucinate
- Type: Small Molecule
- InChiKey: AGPKZVBTJJNPAG-WHFBIAKZSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 130.16502[0]
- SMILES: CC[C@H](C)[C@H](N)C(=O)[O-][0]
- Names: L-isoleucinate[0], (2S,3S)-2-amino-3-methylpentanoate[0], L-isoleucine anion[0]
Linkouts
- CHEBI: CHEBI:32604 [0]
Alternative Component
ile__L:1
- L-isoleucinium
- Charge: 1
- Formula: C6H14NO2
CHEBI:32605
- L-isoleucinium
- Type: Small Molecule
- InChiKey: AGPKZVBTJJNPAG-WHFBIAKZSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 132.1809[0]
- SMILES: CC[C@H](C)[C@H]([NH3+])C(=O)O[0]
- Names: L-isoleucinium[0], (1S,2S)-1-carboxy-2-methylbutan-1-aminium[0], L-isoleucine cation[0]
Linkouts
- CHEBI: CHEBI:32605 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |