EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N2O5 |
| Net Charge | 0 |
| Average Mass | 346.468 |
| Monoisotopic Mass | 346.24677 |
| SMILES | CCCCCC(O)C(CCO)NCCCC[C@H](NC(C)=O)C(=O)O |
| InChI | InChI=1S/C17H34N2O5/c1-3-4-5-9-16(22)14(10-12-20)18-11-7-6-8-15(17(23)24)19-13(2)21/h14-16,18,20,22H,3-12H2,1-2H3,(H,19,21)(H,23,24)/t14?,15-,16?/m0/s1 |
| InChIKey | BKUOTYXIHKVDJX-PCKAHOCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-acetyl-N6-(1,4-dihydroxynonan-3-yl)-L-lysine (CHEBI:102266) is a L-lysine derivative (CHEBI:25095) |
| Synonyms | Source |
|---|---|
| Nα-acetyl-Nε-(1,4-dihydroxynonan-3-yl)-L-lysine | ChEBI |
| Nα-acetyl-Nε-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine | ChEBI |
| Nα-acetyl-Nε-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine | ChEBI |
| N2-acetyl-N6-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine | ChEBI |
| N2-acetyl-N6-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine | ChEBI |
| HNE-modified N-acetyl-L-lysine | ChEBI |
| Citations |
|---|