LBGPCccp:08000SC01:YB5CAr025:YB2PHb001: Difference between revisions
| (5 intermediate revisions by the same user not shown) | |||
| Line 5: | Line 5: | ||
|SysName=1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine | |SysName=1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine | ||
|Common Name=&&1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine&& | |Common Name=&&1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine&& | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D = +10.4° in chloroform <<3007>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
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 | PGP3031 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCccp:08000SC01:YB5CAr025:YB2PHb001 |
| 1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine | |
|---|---|
| |
| Structural Information | |
| 1-Octanoyl-2- (2,2-dimethyl) pentanoyl-sn-glycero-3-phosphocholine | |
| |
| Formula | C23H45NO8P |
| Exact Mass | 494.288278931 |
| Average Mass | 494.57910100000004 |
| SMILES | CCCCCCCC(=O)OCC(OOC(CCC)=C(C)C)COP([O-1])(=O)OCCN(C)CC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
