Summary

Name O-palmitoyl-L-carnitine
Synonyms (3R)-3-(hexadecanoyloxy)-4-(trimethylazaniumyl)butanoate (IUPAC), (3R)-3-palmitoyloxy-4-(trimethylammonio)butanoate (IUPAC), Hexadecanoyl-L-carnitine (HMDB), hexadecanoylcarnitine (MetaCyc), Hexadecenoyl carnitine (HMDB), L-Carnitine palmitoyl ester (HMDB), L-Palmitoylcarnitine (KEGG COMPOUND), L-Palmitoylcarnitine (LIPID MAPS), O-hexadecanoyl-(R)-carnitine (UniProt), O-hexadecanoyl-R-carnitine (LIPID MAPS), Palmitoyl-L-carnitine (HMDB), Palmitoylcarnitine (LIPID MAPS)
IUPAC (3R)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate
Formula C23H45NO4
Primary ID CHEBI:17490
Type small molecule
Relations 8

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Relations

Regulator Mechanism target score
+ up-regulates quantity img/direct-activation.png chemical modification O-palmitoyl-L-carnitine 0.8
Publications: 1 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png precursor of O-palmitoyl-L-carnitine 0.8
Publications: 2 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png precursor of O-palmitoyl-L-carnitine 0.8
Publications: 3 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png chemical modification O-palmitoyl-L-carnitine 0.8
Publications: 1 Organism: Homo Sapiens
+ up-regulates quantity img/direct-activation.png chemical modification O-palmitoyl-L-carnitine 0.8
Publications: 1 Organism: Homo Sapiens