EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39N2O4 |
| Net Charge | -1 |
| Average Mass | 395.564 |
| Monoisotopic Mass | 395.29153 |
| SMILES | [H][C@@](CC(N)=O)(NC(=O)CCCCCCC/C=C\CCCCCCCC)C(=O)[O-] |
| InChI | InChI=1S/C22H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)24-19(22(27)28)18-20(23)25/h9-10,19H,2-8,11-18H2,1H3,(H2,23,25)(H,24,26)(H,27,28)/p-1/b10-9-/t19-/m0/s1 |
| InChIKey | MZSJQKKCFOSWBW-VJIACCKLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-oleoyl-L-asparagine(1−) (CHEBI:149730) has functional parent oleate (CHEBI:30823) |
| N-oleoyl-L-asparagine(1−) (CHEBI:149730) is a N-(fatty acyl)-L-asparagine(1−) (CHEBI:149735) |
| Synonyms | Source |
|---|---|
| N-(9Z-octadecenoyl)-L-asparaginate | SUBMITTER |
| C18:1(9Z)-L-Asp(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(9Z-octadecenoyl)-L-asparagine | UniProt |
| Citations |
|---|