EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26NO4 |
| Net Charge | -1 |
| Average Mass | 272.365 |
| Monoisotopic Mass | 272.18673 |
| SMILES | CCCCCCCCCCCC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C14H27NO4/c1-2-3-4-5-6-7-8-9-10-11-12(16)15-13(17)14(18)19/h13,17H,2-11H2,1H3,(H,15,16)(H,18,19)/p-1/t13-/m0/s1 |
| InChIKey | JHNQOAIDMUHKEW-ZDUSSCGKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-dodecanoyl-(2S)-hydroxyglycinate (CHEBI:142693) is a N-acyl-(2S)-hydroxyglycinate (CHEBI:142687) |
| N-dodecanoyl-(2S)-hydroxyglycinate (CHEBI:142693) is conjugate base of N-dodecanoyl-(2S)-hydroxyglycine (CHEBI:142743) |
| Incoming Relation(s) |
| N-dodecanoyl-(2S)-hydroxyglycine (CHEBI:142743) is conjugate acid of N-dodecanoyl-(2S)-hydroxyglycinate (CHEBI:142693) |
| IUPAC Name |
|---|
| (2S)-(dodecanoylamino)(hydroxy)acetate |
| Synonym | Source |
|---|---|
| (2S)-hydroxy(lauroylamino)acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-dodecanoyl-(2S)-hydroxyglycine | UniProt |
| Citations |
|---|