EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39N3O3 |
| Net Charge | 0 |
| Average Mass | 393.572 |
| Monoisotopic Mass | 393.29914 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C22H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(26)25-20(22(27)28)16-19-17-23-18-24-19/h17-18,20H,2-16H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t20-/m0/s1 |
| InChIKey | XHUZOURAPKCNRA-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Palmitoyl histidine (CHEBI:165553) is a histidine derivative (CHEBI:24599) |
| IUPAC Name |
|---|
| (2S)-2-(hexadecanoylamino)-3-(1H-imidazol-5-yl)propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020132 | LIPID MAPS |
| 57558987 | ChemSpider |