Metabolomics Structure Database

 
MW REGNO: 15180
Common Name:PE(10:0/10:0)
Systematic Name:1,2-didecanoyl-sn-glycero-3-phosphoethanolamine
RefMet Name:PE 10:0/10:0
Synonyms:Decanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- [PubChem Synonyms]
Exact Mass:
523.3274 (neutral)    Calculate m/z:
Formula:C25H50NO8P
InChIKey:KKOSJVWUOHEQKA-HSZRJFAPSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Diacylglycerophosphoethanolamines [GP0201]
SMILES:CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:9546803
LIPID MAPS ID:LMGP02010101
CHEBI ID:137858

Calculated physicochemical properties (?):

Heavy Atoms: 35  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 27  
van der Waals Molecular volume: 536.93 Å3 molecule-1  
Toplogical Polar Sufrace Area: 134.38 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 8  
logP: 7.41  
Molar Refractivity: 139.18  
Fraction sp3 Carbons: 0.92  
sp3 Carbons: 23  

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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