Metabolomics Structure Database

 
MW REGNO: 38095
Common Name:Dodecanoylcarnitine
Systematic Name:(3R)-3-(dodecanoyloxy)-4-(trimethylazaniumyl)butanoate
Synonyms: [PubChem Synonyms]
Exact Mass:
343.2723 (neutral)    Calculate m/z:
Formula:C19H37NO4
InChIKey:FUJLYHJROOYKRA-QGZVFWFLSA-N
LIPID MAPS Category:Fatty Acyls [LMFA]
LIPID MAPS mainclass:Fatty esters [LMFA07]
LIPID MAPS subclass:Fatty acyl carnitines [LMFA0707]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:168381
LIPID MAPS ID:LMFA07070062
CHEBI ID:77086
HMDB ID:HMDB0002250
Chemspider ID:147288
METLIN ID:6573

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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