LBGPCkpc:18109SC01:YB2PHb001:18000SC01: Difference between revisions
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|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine&& | |Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine&& | ||
|Melting Point=225-226°C | |Melting Point=225-226°C | ||
|Optical=[ alpha ]^ | |Optical=[ alpha ]^{22}_D =-3.8 | ||
|IR Spectra=cis double bond(300cm^- | |IR Spectra=cis double bond(300cm^{-1}), -CH_3 ,-CH_2 (2920,2850,1460,1370cm^{-1}), ester C=O(1730cm^{-1}), ether -C-O-C(1110cm^{-1} as a shoulder), P-O-C(950cm^{-1}),P-O(-)(1070cm^{-1})P=O(1230cm^{-1}), -OH(H_2 O)(3330cm^{-1}) | ||
}} | }} | ||
{{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 | EEL2020 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCkpc:18109SC01:YB2PHb001:18000SC01 |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | |
|---|---|
| |
| Structural Information | |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphcholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 225-226°C | |
| [ α ]22 D =-3.8 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | cis double bond(300cm-1), -CH3,-CH2(2920,2850,1460,1370cm-1), ester C=O(1730cm-1), ether -C-O-C(1110cm-1 as a shoulder), P-O-C(950cm-1}),P-O(-)(1070cm^{-1})P=O(1230cm^{-1), -OH(H2O)(3330cm-1) |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
