LBGPGpcc:p:18000SC01:18000SC01: Difference between revisions
No edit summary |
No edit summary |
||
| Line 2: | Line 2: | ||
|LipidBank=EEL0128 | |LipidBank=EEL0128 | ||
|SysName=phosphatidylglycerol acetal of plasmenylethanolamine | |SysName=phosphatidylglycerol acetal of plasmenylethanolamine | ||
|Common Name=&&phosphatidylglycerol acetal of plasmenylethanolamine&& | |Common Name=&&phosphatidylglycerol acetal of plasmenylethanolamine&&phosphatidylglycerol acetal of plasmenylethanolamine&& | ||
|Mass Spectra=positive FAB-MS {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0035.gif}} <<0149>>, negative FAB-MS {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0036.gif}} <<0149>>, {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0037.gif}} <<0149>>, | |Mass Spectra=positive FAB-MS {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0035.gif}} <<0149>>, negative FAB-MS {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0036.gif}} <<0149>>, {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0037.gif}} <<0149>>, | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0032.gif}} <<0149>>, <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0033.gif}}<<0149>>, <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0034.gif}} <<0149>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0032.gif}} <<0149>>, <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0033.gif}}<<0149>>, <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR {{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0034.gif}} <<0149>>, | ||
|Chromatograms={{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01CH0018.gif}} <<0149>>, | |Chromatograms={{Image200|LBGPGpcc:ppppppppp:18000SC01:18000SC01:01CH0018.gif}} <<0149>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0128 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPGpcc:p:18000SC01:18000SC01 |
| phosphatidylglycerol acetal of plasmenylethanolamine | |
|---|---|
| |
| Structural Information | |
| phosphatidylglycerol acetal of plasmenylethanolamine | |
| |
| Formula | C83H97NO17P2 |
| Exact Mass | 1441.623173703 |
| Average Mass | 1442.6023420000001 |
| SMILES | C(OCC(COP(OO)(=O)CCN)OC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)(OCC(CP(OO)(=O)OCC(COC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)OC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)O)CC#CC#CC#CC#CC#CC#CC#CC#C |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB-MS File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0035.gif <<0149>>, negative FAB-MS File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0036.gif <<0149>>, File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0037.gif <<0149>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0032.gif <<0149>>, 13C-NMR File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0033.gif <<0149>>, 31P-NMR File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01SP0034.gif <<0149>>, |
| Other Spectra | |
| Chromatograms | File:LBGPGpcc:ppppppppp:18000SC01:18000SC01:01CH0018.gif <<0149>>, |
