LBGPIccp:16000SC01:18000SC01:p: Difference between revisions
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|LipidBank=PGP3093 | |LipidBank=PGP3093 | ||
|SysName=1D-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol | |SysName=1D-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol | ||
|Common Name=&&Phosphatidylinositol | |Common Name=&&Phosphatidylinositol&& | ||
|Melting Point=172-174°C <<3016>> | |Melting Point=172-174°C <<3016>> | ||
|Reflactive=[ alpha ]_D = +6.1° in chloroform <<3016>> | |Reflactive=[ alpha ]_D = +6.1° in chloroform <<3016>> | ||
Latest revision as of 21:00, 14 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 | PGP3093 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPIccp:16000SC01:18000SC01:p |
| Phosphatidylinositol | |
|---|---|
| |
| Structural Information | |
| 1D-1-O- (1'-Palmitoyl-2'-oleoyl-sn-glycero-3'-phosphoryl) -myo-inositol | |
| |
| Formula | C43H81O13P |
| Exact Mass | 836.541479188 |
| Average Mass | 837.069201 |
| SMILES | C(C(=O)OC(COP(O)(=O)OC(C1O)C(C(C(C1O)O)O)O)COC(CCCCCCCCCCCCCCC)=O)CCCCCCC=CCCCCCCCC |
| Physicochemical Information | |
| 172-174°C <<3016>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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