Metabolomics Structure Database

 
MW REGNO: 71521
Common Name:Acetyl-D-carnitine
Systematic Name:(3S)-3-acetoxy-4-(trimethylammonio)butyrate
RefMet Name:CAR 2:0
Synonyms: [PubChem Synonyms]
Exact Mass:
203.1158 (neutral)    Calculate m/z:
Formula:C9H17NO4
InChIKey:RDHQFKQIGNGIED-QMMMGPOBSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty esters [FA07]
LIPID MAPS subclass:Fatty acyl carnitines [FA0707]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:CC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C |&1:4|
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:18230
LIPID MAPS ID:LMFA07070049
CHEBI ID:86045
HMDB ID:HMDB0240771
NP-MRD ID(NMR):NP0002627

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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