Universal:L2aadp6sa
L-allysine zwitterion
Default Component
L2aadp6sa:0
- L-allysine
- Charge: 0
- Formula: C6H11NO3
- L-allysine zwitterion
- Type: Small Molecule
- InChiKey: GFXYTQPNNXGICT-YFKPBYRVSA-N
- View on ChEBI
- L-allysine
- Type: Small Molecule
- InChiKey: GFXYTQPNNXGICT-YFKPBYRVSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 145.1564[0], 145.15648[1], 145.0[2,3]
- SMILES: [H]C(=O)CCC[C@H]([NH3+])C(=O)[O-][0], [H]C(=O)CCC[C@H](N)C(=O)O[1], [NH3+][C@@H](CCCC=O)C(=O)[O-][2]
- Names: (S)-2-amino-6-oxohexanoate[0,2], (2S)-2-ammonio-6-oxohexanoate[0], (2S)-2-azaniumyl-6-oxohexanoate[0], L-2-Aminoadipate 6-semialdehyde[1,2], (2S)-2-amino-6-oxohexanoic acid[1], L-6-oxonorleucine[1], 6-oxo-L-norleucine[1], L-allysine[1,2], 2-AMINO-6-OXO-HEXANOIC ACID[1], Allysine[1,2], L-Allysine[1,2], (S)-2-Amino-6-oxohexanoate[1,2], (S)-2-aminoadipate 6-semialdehyde[2], 2-Aminoadipate 6-semialdehyde[2,3], 2-aminoadipate 6-semialdehyde[2], 2-aminoadipate semialdehyde[2], 2-aminoadipate-6-semialdehyde[2], L-2-aminoadipate 6-semialdehyde[2], allysine[2], alpha-aminoadipate 6-semialdehyde[2], hexanedioic acid, 2-amino-, semialdhyde[2], [3]
Linkouts
- CHEBI: CHEBI:58321 [0], CHEBI:17917 [1]
- KEGG Compound: C04076 [1,2]
- DrugBank: DB02571 [1]
- SEED Compound: cpd01046 [2], cpd02522 [3]
- MetaCyc Compound: ALLYSINE [2]
- MetaNetX Chemical: MNXM219 [2], MNXM89905 [2]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |