Metabolomics Structure Database

 
MW REGNO: 64900
Common Name:N-tetradecanoyl-4-hydroxysphinganine
Systematic Name:N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetradecanamide
RefMet Name:Cer 18:0;O3/14:0
Synonyms:Cer(t18:0/14:0); N-myristoyl-4-hydroxysphinganine; N-myristoylphytoceramide; N-myristoylphytosphingosine; N-tetradecanoylphytoceramide; N-tetradecanoylphytosphingosine; PHC-B 18:0/14:0 [PubChem Synonyms]
Exact Mass:
527.4914 (neutral)    Calculate m/z:
Formula:C32H65NO4
InChIKey:GULXQHPLVZZOTF-WTGSTYHVSA-N
ClassyFire superclass:Lipids and lipid-like molecules [C0000012]
SMILES:CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCC)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:70678880
LIPID MAPS ID:LMSP02030051
CHEBI ID:67047

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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