EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO3 |
| Net Charge | 0 |
| Average Mass | 145.158 |
| Monoisotopic Mass | 145.07389 |
| SMILES | [H]C(=O)CCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | GFXYTQPNNXGICT-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-allysine zwitterion (CHEBI:58321) is a amino-acid zwitterion (CHEBI:35238) |
| L-allysine zwitterion (CHEBI:58321) is tautomer of L-allysine (CHEBI:17917) |
| Incoming Relation(s) |
| L-allysine (CHEBI:17917) is tautomer of L-allysine zwitterion (CHEBI:58321) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-6-oxohexanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-6-oxohexanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| (S)-2-amino-6-oxohexanoate | UniProt |