EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H30NO4 |
| Net Charge | -1 |
| Average Mass | 300.419 |
| Monoisotopic Mass | 300.21803 |
| SMILES | CCCCCCCCCCCCCC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C16H31NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(18)17-15(19)16(20)21/h15,19H,2-13H2,1H3,(H,17,18)(H,20,21)/p-1/t15-/m0/s1 |
| InChIKey | KIPDAEACRNPJOL-HNNXBMFYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetradecanoyl-(2S)-hydroxyglycinate (CHEBI:142694) is a N-acyl-(2S)-hydroxyglycinate (CHEBI:142687) |
| N-tetradecanoyl-(2S)-hydroxyglycinate (CHEBI:142694) is conjugate base of N-tetradecanoyl-(2S)-hydroxyglycine (CHEBI:142741) |
| Incoming Relation(s) |
| N-tetradecanoyl-(2S)-hydroxyglycine (CHEBI:142741) is conjugate acid of N-tetradecanoyl-(2S)-hydroxyglycinate (CHEBI:142694) |
| IUPAC Name |
|---|
| (2S)-hydroxy(tetradecanoylamino)acetate |
| Synonym | Source |
|---|---|
| (2S)-hydroxy(myristoylamino)acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-tetradecanoyl-(2S)-hydroxyglycine | UniProt |
| Citations |
|---|