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=C25,C25-archaetidyl (glucosyl) | |Common Name=&&C25,C25-archaetidyl (glucosyl) inositol&& | ||
|Mass Spectra={{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0049.gif}} 0156, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0050.gif}} 0156, | |Mass Spectra={{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0049.gif}} <<0156>>, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0050.gif}} <<0156>>, | ||
|NMR Spectra={{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0054.gif}} 0156, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0051.gif}} 0156, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0052.gif}} 0156, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0053.gif}} 0156, | |NMR Spectra={{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0054.gif}} <<0156>>, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0051.gif}} <<0156>>, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0052.gif}} <<0156>>, {{Image200|LBGPIpkk:p:19000BC03:19000BC03SP0053.gif}} <<0156>>, | ||
|Chromatograms={{Image200|LBGPIpkk:p:19000BC03:19000BC03CH0024.gif}} 0156, | |Chromatograms={{Image200|LBGPIpkk:p:19000BC03:19000BC03CH0024.gif}} <<0156>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 06:00, 15 April 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| 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 |  <<0156>>,  <<0156>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra |  <<0156>>,  <<0156>>,  <<0156>>,  <<0156>>, |
| Other Spectra | |
| Chromatograms |  <<0156>>, |
