Metabolomics Structure Database

 
MW REGNO: 14479
Common Name:PC(22:4(7Z,10Z,13Z,16Z)/18:0)
Systematic Name:1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-octadecanoyl-glycero-3-phosphocholine
Synonyms: [PubChem Synonyms]
Exact Mass:
837.6248 (neutral)    Calculate m/z:
Formula:C48H88NO8P
InChIKey:YVFBVKJWPMCQQG-NRICRUJBSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphocholines [GP01]
LIPID MAPS subclass:Diacylglycerophosphocholines [GP0101]
SMILES:CCCCC/C=CC/C=CC/C=CC/C=CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Studies:-

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External database links:

PubChem CID:52923631
LIPID MAPS ID:LMGP01012077
CHEBI ID:86200
HMDB ID:HMDB0008628
Chemspider ID:24767289

Calculated physicochemical properties (?):

Heavy Atoms: 58  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 44  
van der Waals Molecular volume: 924.27 Å3 molecule-1  
Toplogical Polar Sufrace Area: 111.19 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 9  
logP: 14.26  
Molar Refractivity: 242.90  
Fraction sp3 Carbons: 0.79  
sp3 Carbons: 38  

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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