CHEBI:11060 - (S)-carnitine

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ChEBI Name (S)-carnitine ChEBI ID CHEBI:11060 ChEBI ASCII Name (S)-carnitine Definition The (S)-enantiomer of 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 C7H15NO3 Net Charge 0 Average Mass 161.19894 Monoisotopic Mass 161.10519 InChI InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1 InChIKey PHIQHXFUZVPYII-LURJTMIESA-N SMILES C[N+](C)(C)C[C@@H](O)CC([O-])=O Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via carnitine ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via carnitine ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-carnitine (CHEBI:11060) is a carnitine (CHEBI:17126) (S)-carnitine (CHEBI:11060) is conjugate base of (S)-carnitinium (CHEBI:51453) (S)-carnitine (CHEBI:11060) is enantiomer of (R)-carnitine (CHEBI:16347) Incoming O-acyl-D-carnitine (CHEBI:86043) has functional parent (S)-carnitine (CHEBI:11060) (S)-carnitinium (CHEBI:51453) is conjugate acid of (S)-carnitine (CHEBI:11060) (R)-carnitine (CHEBI:16347) is enantiomer of (S)-carnitine (CHEBI:11060) IUPAC Name (3S)-3-hydroxy-4-(trimethylammonio)butanoate Synonyms Sources (+)-Carnitine ChemIDplus (S)-carnitine UniProt (S)-Carnitine KEGG COMPOUND Carnitine D-form ChemIDplus D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt ChemIDplus d-Carnitine ChemIDplus D-Carnitine KEGG COMPOUND Manual Xref Database C15025 KEGG COMPOUND View more database links Registry Numbers Types Sources 4292316 Beilstein Registry Number Beilstein 541-14-0 CAS Registry Number ChemIDplus Last Modified 16 June 2015