LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2

IDs and Links
LipidBank	EEL0231
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2

archaetidylcholine
Structural Information
Systematic Name	2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
Common Name	archaetidylcholine 2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine 2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
Symbol
Formula	C48H100NO6P
Exact Mass	817.7288264470001
Average Mass	818.284501
SMILES	C(CCC(C)CCCC(C)CCOC(COP([O-1])(=O)OCC[N+1](C)(C)C)(COCCC(C)CCCC(CCCC(CCCC(C)C)C)C)[H])C(C)CCCC(C)C
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	FAB-MS 818(M+H)+, 781(M+Na-N(CH3)3)+, 536(M-C20H41)+, 240(M+H-C20H41-OC20H41)+, 224(M+H-2(OC20H41))+, 840(M+Na)+<<0167>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms	TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>,