EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H35NO4 |
| Net Charge | 0 |
| Average Mass | 329.481 |
| Monoisotopic Mass | 329.25661 |
| SMILES | CC(C)CCCC(C)CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C18H35NO4/c1-14(2)8-7-9-15(3)10-11-18(22)23-16(12-17(20)21)13-19(4,5)6/h14-16H,7-13H2,1-6H3/t15?,16-/m1/s1 |
| InChIKey | DDTDJDZHDFMZED-OEMAIJDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-4,8-dimethylnonanoylcarnitine (CHEBI:84654) has functional parent 4,8-dimethylnonanoic acid (CHEBI:63864) |
| (R)-4,8-dimethylnonanoylcarnitine (CHEBI:84654) is a methyl-branched fatty acyl-L-carnitine (CHEBI:133447) |
| IUPAC Name |
|---|
| (3R)-3-[(4,8-dimethylnonanoyl)oxy]-4-(trimethylazaniumyl)butanoate |
| Synonym | Source |
|---|---|
| 4,8-dimethylnonanoyl-L-carnitine | ChEBI |
| UniProt Name | Source |
|---|---|
| O-4,8-dimethylnonanoyl-(R)-carnitine | UniProt |
| Citations |
|---|