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Structure MOL SDF PDB SMILES InChI View Structure Structure for L-carnitine (PAMDB110763) Synonyms: -trimethyl-hydroxybutyrobetaine 3-hydroxy-4-trimethylammoniobutanoate R-(-)-3-hydroxy-4-trimethylaminobutyrate vitamin B T bicarnesine ( R )-carnitine -L-trimethyl--hydroxybutyrobetaine vitamin Bt 3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Chemical Formula: C 7 H 15 NO 3 Average Molecular Weight: 161.2 Monoisotopic Molecular Weight: 162.1130183851 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N InChI: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1 CAS number: Not Available IUPAC Name: (3 R )-3-hydroxy-4-(trimethylammonio)butanoate Traditional IUPAC Name: Not Available SMILES: C(C(O)CC(=O)[O-])[N+](C)(C)C Chemical Taxonomy Taxonomy Description This compound belongs to the class of organic compounds known as carnitines

A transport protein is needed to take up carnitine against this gradient and this transport is the limiting factor

Personalized medicine also involves adjusting the dosage and treatment plan based on the patients specific needs, which can help minimize side effects

Prox1 postmitotically defines dentate gyrus cells by specifying granule cell identity over CA3 pyramidal cell fate in the hippocampus