EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H57NO4 |
| Net Charge | 0 |
| Average Mass | 483.778 |
| Monoisotopic Mass | 483.42876 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C29H57NO4/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/h27H,5-26H2,1-4H3/t27-/m1/s1 |
| InChIKey | IUMXSSOVGPXXJL-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-docosanoylcarnitine (CHEBI:234316) has functional parent behenate (CHEBI:23858) |
| (R)-docosanoylcarnitine (CHEBI:234316) is a long-chain fatty acyl-L-carnitine (CHEBI:229627) |
| (R)-docosanoylcarnitine (CHEBI:234316) is a saturated fatty acyl-L-carnitine (CHEBI:133445) |
| Synonym | Source |
|---|---|
| L-carnitine C22:0 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| docosanoyl-L-carnitine | UniProt |