Metabolomics Structure Database

 
MW REGNO: 31152
Common Name:LacCer(d18:0/26:0)
Systematic Name:N-(hexacosanoyl)-1-beta-lactosyl-sphinganine
RefMet Name:LacCer 18:0;O2/26:0
Synonyms:C26 DHLactosylceramide; C26 DHLacCer [PubChem Synonyms]
Exact Mass:
1003.7899 (neutral)    Calculate m/z:
Formula:C56H109NO13
InChIKey:GNRMVOPIMWFYEH-CUCIHVCVSA-N
LIPID MAPS Category:Sphingolipids [SP]
LIPID MAPS mainclass:Neutral glycosphingolipids [SP05]
LIPID MAPS subclass:Simple Glc series [SP0501]
SMILES:CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O)[C@@H](CCCCCCCCCCCCCCC)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:52931269
LIPID MAPS ID:LMSP0501AB19

Calculated physicochemical properties (?):

Heavy Atoms: 70  
Rings: 2  
Aromatic Rings: 0  
Rotatable Bonds: 47  
van der Waals Molecular volume: 1075.27 Å3 molecule-1  
Toplogical Polar Sufrace Area: 232.00 Å2 molecule-1  
Hydrogen Bond Donors: 9  
Hydrogen Bond Acceptors: 13  
logP: 13.63  
Molar Refractivity: 284.70  
Fraction sp3 Carbons: 0.98  
sp3 Carbons: 55  

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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