CHEBI:51453 - (S)-carnitinium

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ChEBI Name (S)-carnitinium ChEBI ID CHEBI:51453 ChEBI ASCII Name (S)-carnitinium Definition A carnitinium that is the conjugate acid of (S)-carnitine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H16NO3 Net Charge +1 Average Mass 162.20688 Monoisotopic Mass 162.11247 InChI InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 InChIKey PHIQHXFUZVPYII-LURJTMIESA-O SMILES C[N+](C)(C)C[C@@H](O)CC(O)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: PubMed Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via carnitinium ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via carnitinium ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-carnitinium (CHEBI:51453) has role human metabolite (CHEBI:77746) (S)-carnitinium (CHEBI:51453) has role mouse metabolite (CHEBI:75771) (S)-carnitinium (CHEBI:51453) is a carnitinium (CHEBI:3424) (S)-carnitinium (CHEBI:51453) is conjugate acid of (S)-carnitine (CHEBI:11060) (S)-carnitinium (CHEBI:51453) is enantiomer of (R)-carnitinium (CHEBI:39547) Incoming (S)-carnitine (CHEBI:11060) is conjugate base of (S)-carnitinium (CHEBI:51453) (R)-carnitinium (CHEBI:39547) is enantiomer of (S)-carnitinium (CHEBI:51453) IUPAC Name (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Registry Numbers Types Sources 4291981 Beilstein Registry Number Beilstein 4291981 Reaxys Registry Number Reaxys Last Modified 11 November 2014