LBGPCccp:16000SC01:16000SC01:YB2PHb001 2: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=PGP3002 | |LipidBank=PGP3002 | ||
|SysName=1,2-Dipalmitoyl-sn-glycero-3-phosphocholine | |SysName=1,2-Dipalmitoyl-sn-glycero-3-phosphocholine | ||
|Common Name=Dipalmitoyl | |Common Name=&&Dipalmitoyl lecithin&&1,2-Dipalmitoyl-sn-glycero-3-phosphocholine&& | ||
|Optical=collapse pressure, FONT FACE= | |Optical=collapse pressure, <FONT FACE="Symbol">p</FONT>c=63.0, and cross sectional area, <FONT FACE="Symbol">w</FONT>=35 Å<SUP><FONT SIZE=-1>2</FONT></SUP> <<3001>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 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 | PGP3002 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCccp:16000SC01:16000SC01:YB2PHb001 2 |
| Dipalmitoyl lecithin | |
|---|---|
| |
| Structural Information | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine | |
| |
| Formula | C40H79NO8P |
| Exact Mass | 732.554330019 |
| Average Mass | 733.0309609999999 |
| SMILES | C(CC(=C)OOC(COP(OCCN(C)CC)([O-1])=O)COC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCCC |
| Physicochemical Information | |
| collapse pressure, pc=63.0, and cross sectional area, w=35 Å2 <<3001>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
