Metabolomics Structure Database

 
MW REGNO: 30474
Common Name:Sphingosine
Systematic Name:Sphing-4-enine
Synonyms:Sphingosine; 4-Sphingenine; D-erythro-Sphingosine; (2S,3R,4E)-2-Amino-4-octadecene-1,3-diol; 4-trans-Sphingenine; Sphingenine; 2S-Amino-4E-octadecene-1,3R-diol [PubChem Synonyms]
Exact Mass:
299.2824 (neutral)    Calculate m/z:
Formula:C18H37NO2
InChIKey:WWUZIQQURGPMPG-KRWOKUGFSA-N
LIPID MAPS Category:Sphingolipids [LMSP]
LIPID MAPS mainclass:Sphingoid bases [LMSP01]
LIPID MAPS subclass:Sphing-4-enines (Sphingosines) [LMSP0101]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:5280335
LIPID MAPS ID:LMSP01010001
CHEBI ID:16393
HMDB ID:HMDB00252
KEGG ID:C00319
BMRB ID:bmse000850
MetaCyc ID:SPHINGOSINE

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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