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| Formula | C7H16NO3 |
| Net Charge | +1 |
| Average Mass | 162.209 |
| Monoisotopic Mass | 162.11247 |
| SMILES | C[N+](C)(C)C[C@H](O)CC(=O)O |
| InChI | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m1/s1 |
| InChIKey | PHIQHXFUZVPYII-ZCFIWIBFSA-O |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-carnitinium (CHEBI:39547) is a carnitinium (CHEBI:3424) |
| (R)-carnitinium (CHEBI:39547) is conjugate acid of (R)-carnitine (CHEBI:16347) |
| (R)-carnitinium (CHEBI:39547) is enantiomer of (S)-carnitinium (CHEBI:51453) |
| Incoming Relation(s) |
| O-acetylcarnitinium (CHEBI:15960) has functional parent (R)-carnitinium (CHEBI:39547) |
| (R)-carnitine (CHEBI:16347) is conjugate base of (R)-carnitinium (CHEBI:39547) |
| (S)-carnitinium (CHEBI:51453) is enantiomer of (R)-carnitinium (CHEBI:39547) |
| IUPAC Name |
|---|
| (2R)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium |
| Synonym | Source |
|---|---|
| CARNITINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 152 | PDBeChem |