LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2: Difference between revisions
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|LipidBank=EEL0231 | |LipidBank=EEL0231 | ||
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine | |SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine | ||
|Common Name=&& | |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&& | ||
|Mass Spectra=FAB-MS 818(M+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 781(M+Na-N(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 536(M-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 240(M+H-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 224(M+H-2(OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>))<SUP><FONT SIZE=-1>+</FONT></SUP>, 840(M+Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0167>>, | |Mass Spectra=FAB-MS 818(M+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 781(M+Na-N(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 536(M-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 240(M+H-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 224(M+H-2(OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>))<SUP><FONT SIZE=-1>+</FONT></SUP>, 840(M+Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0167>>, | ||
|Chromatograms=TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>, | |Chromatograms=TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0231 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2 |
| archaetidylcholine | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine | |
| |
| 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 | |
| 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>>, |
