EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO4 |
| Net Charge | 0 |
| Average Mass | 245.319 |
| Monoisotopic Mass | 245.16271 |
| SMILES | CCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C12H23NO4/c1-5-6-7-12(16)17-10(8-11(14)15)9-13(2,3)4/h10H,5-9H2,1-4H3 |
| InChIKey | VSNFQQXVMPSASB-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-valeroylcarnitine (CHEBI:86050) has functional parent valeric acid (CHEBI:17418) |
| O-valeroylcarnitine (CHEBI:86050) has role metabolite (CHEBI:25212) |
| O-valeroylcarnitine (CHEBI:86050) is a C5-acylcarnitine (CHEBI:86492) |
| Incoming Relation(s) |
| O-valeroyl-L-carnitine (CHEBI:85095) is a O-valeroylcarnitine (CHEBI:86050) |
| IUPAC Name |
|---|
| 3-(pentanoyloxy)-4-(trimethylazaniumyl)butanoate |
| Synonyms | Source |
|---|---|
| O-valeroylcarnitines | ChEBI |
| valeroylcarnitine | ChEBI |
| O-valerylcarnitine | ChEBI |