LBGPEkpc:18109SC01:YS2ANe005:18000SC01: Difference between revisions
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|Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine&& | |Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine&& | ||
|Melting Point=192°C | |Melting Point=192°C | ||
|Optical=[ alpha ]^ | |Optical=[ alpha ]^{22}_D =-3.5 (28mg/ml CHCl_3 :MeOH 1:1) | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 10:00, 25 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 | EEL2019 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEkpc:18109SC01:YS2ANe005:18000SC01 |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |
|---|---|
| |
| Structural Information | |
| 1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 192°C | |
| [ α ]22 D =-3.5 (28mg/ml CHCl3:MeOH 1:1) | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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