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 ChemicalBook:CB1191893, ChemicalBook:CB9854275, eMolecules:477343
Download Molfile XML SDF
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