EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO5 |
| Net Charge | 0 |
| Average Mass | 245.275 |
| Monoisotopic Mass | 245.12632 |
| SMILES | CC(=O)CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C11H19NO5/c1-8(13)5-11(16)17-9(6-10(14)15)7-12(2,3)4/h9H,5-7H2,1-4H3/t9-/m1/s1 |
| InChIKey | NGHNCQYFTPFRAD-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-acetoacetylcarnitine (CHEBI:84841) has functional parent acetoacetic acid (CHEBI:15344) |
| (R)-acetoacetylcarnitine (CHEBI:84841) is a O-acyl-L-carnitine (CHEBI:75659) |
| (R)-acetoacetylcarnitine (CHEBI:84841) is a oxo-fatty acyl-L-carnitine (CHEBI:133448) |
| IUPAC Name |
|---|
| (3R)-3-[(3-oxobutanoyl)oxy]-4-(trimethylazaniumyl)butanoate |
| Synonyms | Source |
|---|---|
| acetoacetyl-L-carnitine | ChEBI |
| acetoacetylcarnitine | ChEBI |
| O-acetoacetyl-(R)-carnitine | ChEBI |
| UniProt Name | Source |
|---|---|
| O-3-oxobutanoyl-(R)-carnitine | UniProt |
| Citations |
|---|