EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H55NO4 |
| Net Charge | 0 |
| Average Mass | 481.762 |
| Monoisotopic Mass | 481.41311 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C29H55NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(33)34-27(25-28(31)32)26-30(2,3)4/h14-15,27H,5-13,16-26H2,1-4H3/b15-14-/t27-/m1/s1 |
| InChIKey | NLQWXKWLWHLPMC-GTPZACKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,11Z)-docos-11-enoylcarnitine (CHEBI:235447) has functional parent cetoleate (CHEBI:32429) |
| (R,11Z)-docos-11-enoylcarnitine (CHEBI:235447) is a long-chain fatty acyl-L-carnitine (CHEBI:229627) |
| Synonym | Source |
|---|---|
| C22:1(11Z)-L-carnitine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (11Z)-docosenoyl-L-carnitine | UniProt |