EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36NO3 |
| Net Charge | -1 |
| Average Mass | 338.512 |
| Monoisotopic Mass | 338.27007 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/p-1/b10-9- |
| InChIKey | HPFXACZRFJDURI-KTKRTIGZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-oleoylglycinate (CHEBI:133992) is a N-(fatty acyl)-glycine(1−) (CHEBI:149742) |
| N-oleoylglycinate (CHEBI:133992) is a N-acylglycinate (CHEBI:57670) |
| N-oleoylglycinate (CHEBI:133992) is conjugate base of N-oleoylglycine (CHEBI:73723) |
| Incoming Relation(s) |
| N-oleoylglycine (CHEBI:73723) is conjugate acid of N-oleoylglycinate (CHEBI:133992) |
| IUPAC Names |
|---|
| [(9Z)-octadec-9-enoylamino]acetate |
| N-[(9Z)-octadec-9-enoyl]glycinate |
| UniProt Name | Source |
|---|---|
| N-(9Z-octadecenoyl)glycine | UniProt |
| Citations |
|---|