EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H34NO4 |
| Net Charge | -1 |
| Average Mass | 328.473 |
| Monoisotopic Mass | 328.24933 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C18H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20)19-17(21)18(22)23/h17,21H,2-15H2,1H3,(H,19,20)(H,22,23)/p-1/t17-/m0/s1 |
| InChIKey | MOQVEROLCMDDKC-KRWDZBQOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-(2S)-hydroxyglycinate (CHEBI:142695) is a N-acyl-(2S)-hydroxyglycinate (CHEBI:142687) |
| N-hexadecanoyl-(2S)-hydroxyglycinate (CHEBI:142695) is a organic molecular entity (CHEBI:50860) |
| N-hexadecanoyl-(2S)-hydroxyglycinate (CHEBI:142695) is conjugate base of N-hexadecanoyl-(2S)-hydroxyglycine (CHEBI:142740) |
| Incoming Relation(s) |
| N-hexadecanoyl-(2S)-hydroxyglycine (CHEBI:142740) is conjugate acid of N-hexadecanoyl-(2S)-hydroxyglycinate (CHEBI:142695) |
| IUPAC Names |
|---|
| (2S)-hydroxy(palmitoylamino)acetate |
| (2S)-(hexadecanoylamino)(hydroxy)acetate |
| Synonym | Source |
|---|---|
| N-palmitoyl-(2S)-hydroxyglycinate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexadecanoyl-(2S)-hydroxyglycine | UniProt |
| Citations |
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