Metabolomics Structure Database

 
MW REGNO: 13449
Common Name:PC(17:0/17:0)
Systematic Name:1,2-diheptadecanoyl-sn-glycero-3-phosphocholine
RefMet Name:PC 17:0/17:0
Synonyms:3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptadecyl)oxy]-, inner salt, 4-oxide, (R)-; 1,2-Diheptadecanoyl-sn-glycero-3-phosphocholine; 1,2-Heptadecanoyl-3-sn-phosphatidylcholine; L-alpha-Diheptadecanoyl phosphatidylcholine [PubChem Synonyms]
Exact Mass:
761.5935 (neutral)    Calculate m/z:
Formula:C42H84NO8P
InChIKey:RTWAYAIMWLNAJW-RRHRGVEJSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphocholines [GP01]
LIPID MAPS subclass:Diacylglycerophosphocholines [GP0101]
Massbank MS spectra:View MS spectra
SMILES:C[N+](C)(C)CCOP([O-])(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
Studies:Available studies (via RefMet name)

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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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