EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O4 |
| Net Charge | 0 |
| Average Mass | 204.226 |
| Monoisotopic Mass | 204.11101 |
| SMILES | [NH3+][C@@H](CCCC[NH2+]CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C8H16N2O4/c9-6(8(13)14)3-1-2-4-10-5-7(11)12/h6,10H,1-5,9H2,(H,11,12)(H,13,14)/t6-/m0/s1 |
| InChIKey | NUXSIDPKKIEIMI-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(6)-carboxymethyl-L-lysine dizwitterion (CHEBI:760733) is a L-α-amino acid zwitterion (CHEBI:59869) |
| N(6)-carboxymethyl-L-lysine dizwitterion (CHEBI:760733) is tautomer of N6-carboxymethyl-L-lysine (CHEBI:53014) |
| UniProt Name | Source |
|---|---|
| N(6)-carboxymethyl-L-lysine | UniProt |
| Citations |
|---|