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CHEBI:11060 - (S)-carnitine

ChEBI IDCHEBI:11060
ChEBI Name(S)-carnitine
Stars
ASCII Name(S)-carnitine
DefinitionThe (S)-enantiomer of carnitine.
Last Modified16 June 2015
DownloadsMolfile
FormulaC7H15NO3
Net Charge0
Average Mass161.201
Monoisotopic Mass161.10519
SMILESC[N+](C)(C)C[C@@H](O)CC(=O)[O-]
InChIInChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyPHIQHXFUZVPYII-LURJTMIESA-N
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
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  Source
(S)-CarnitineKEGG COMPOUND
D-CarnitineKEGG COMPOUND
Carnitine D-formChemIDplus
(+)-CarnitineChemIDplus
d-CarnitineChemIDplus
D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner saltChemIDplus
UniProt Name  Source
(S)-carnitineUniProt
Manual XrefsDatabases
C15025KEGG COMPOUND
Registry NumbersSources
Beilstein:4292316Beilstein
CAS:541-14-0ChemIDplus
CAS:541-14-0KEGG COMPOUND