LBGPCccp:08000SC01:YB5CAr025:YB2PHb001: Difference between revisions
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|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=[alpha]_D = +10.4° in chloroform <<3007>> | |Reflactive=[ alpha ]_D = +10.4° in chloroform <<3007>> | ||
}} | }} | ||
{{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 | |
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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 | |
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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 |