EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18NO3 |
| Net Charge | -1 |
| Average Mass | 200.258 |
| Monoisotopic Mass | 200.12922 |
| SMILES | CCCCCCCC(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C10H19NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-8H2,1H3,(H,11,12)(H,13,14)/p-1 |
| InChIKey | SAVLIIGUQOSOEP-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octanoylglycinate (CHEBI:142681) is a N-(fatty acyl)-glycine(1−) (CHEBI:149742) |
| N-octanoylglycinate (CHEBI:142681) is a N-acylglycinate (CHEBI:57670) |
| N-octanoylglycinate (CHEBI:142681) is conjugate base of N-octanoylglycine (CHEBI:74099) |
| Incoming Relation(s) |
| N-octanoylglycine (CHEBI:74099) is conjugate acid of N-octanoylglycinate (CHEBI:142681) |
| IUPAC Name |
|---|
| (octanoylamino)acetate |
| Synonyms | Source |
|---|---|
| 2-octanamidoacetate | ChEBI |
| N-capryloylglycinate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-octanoylglycine | UniProt |
| Citations |
|---|