Metabolomics Structure Database

 
MW REGNO: 30580
Common Name:Cer(d18:2/14:0)
Systematic Name:N-(tetradecanoyl)-4E,14Z-sphingadienine
RefMet Name:Cer 18:2;O2/14:0
Synonyms: [PubChem Synonyms]
Exact Mass:
507.4651 (neutral)    Calculate m/z:
Formula:C32H61NO3
InChIKey:AUQQFMIQRLJZOX-VEXYDXEZSA-N
LIPID MAPS Category:Sphingolipids [SP]
LIPID MAPS mainclass:Ceramides [SP02]
LIPID MAPS subclass:N-acylsphingosines (ceramides) [SP0201]
SMILES:CCC/C=CCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCC)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:52931116
LIPID MAPS ID:LMSP02010022

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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