EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O3 |
| Net Charge | 0 |
| Average Mass | 188.227 |
| Monoisotopic Mass | 188.11609 |
| SMILES | CC(=O)NCCC[C@H]([NH3+])CC(=O)[O-] |
| InChI | InChI=1S/C8H16N2O3/c1-6(11)10-4-2-3-7(9)5-8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 |
| InChIKey | MBZWIPOSTWTKSV-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-6-acetamido-3-aminohexanoic acid zwitterion (CHEBI:137165) is a 6-acetamido-3-aminohexanoic acid zwitterion (CHEBI:58498) |
| (S)-6-acetamido-3-aminohexanoic acid zwitterion (CHEBI:137165) is tautomer of (S)-6-acetamido-3-aminohexanoic acid (CHEBI:138105) |
| Incoming Relation(s) |
| (S)-6-acetamido-3-aminohexanoic acid (CHEBI:138105) is tautomer of (S)-6-acetamido-3-aminohexanoic acid zwitterion (CHEBI:137165) |
| IUPAC Name |
|---|
| (3S)-6-acetamido-3-azaniumylhexanoate |
| Synonyms | Source |
|---|---|
| N6-acetyl-β-L-lysine | SUBMITTER |
| N6-acetyl-L-β-lysine | MetaCyc |
| UniProt Name | Source |
|---|---|
| (3S)-6-acetamido-3-aminohexanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19847 | MetaCyc |
| Citations |
|---|