LBGPIpkk:p:19000BC03:19000BC03: Difference between revisions
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|LipidBank=EEL0142 | |LipidBank=EEL0142 | ||
|SysName=2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol | |SysName=2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol | ||
|Common Name=&& | |Common Name=&&C25,C25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-alpha-D-glucosyl) -myo-inositol&& | ||
|Mass Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif}} <<0156>>, | |Mass Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif}} <<0156>>, | ||
|NMR Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif}} <<0156>>, | |NMR Spectra={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif}} <<0156>>, {{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif}} <<0156>>, | ||
|Chromatograms={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif}} <<0156>>, | |Chromatograms={{Image200|LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif}} <<0156>>, | ||
}} | }} | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0142 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPIpkk:p:19000BC03:19000BC03 |
| C25,C25-archaetidyl (glucosyl) inositol | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O-sesterterpanyl-sn-glycerol-1-phospho-1'- (2'-O-α-D-glucosyl) -myo-inositol | |
| |
| Formula | C71H141O9P |
| Exact Mass | 1169.03132262 |
| Average Mass | 1169.847601 |
| SMILES | OCC(C(C)2)OC(C(C)C2C)OC(C1COP(OCC(OCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)(O)=O)C(C)C(C)C(C1C)C |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0049.gif <<0156>>, File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0050.gif <<0156>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0054.gif <<0156>>, File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0051.gif <<0156>>, File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0052.gif <<0156>>, File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01SP0053.gif <<0156>>, |
| Other Spectra | |
| Chromatograms | File:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01CH0024.gif <<0156>>, |
