LBGTGccc:12000SC01:14000SC01:08000SC01: Difference between revisions
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|LipidBank=NAG5108 | |LipidBank=NAG5108 | ||
|SysName=alpha-Caprylo-beta-myristo-a'-laurin | |SysName=alpha-Caprylo-beta-myristo-a'-laurin | ||
|Common Name=&&2-Myristocaprylolaurin&&Glycerol 1-dodecanoate 2-tetradecanoate 3-octanoate | |Common Name=&&2-Myristocaprylolaurin&&Glycerol 1-dodecanoate 2-tetradecanoate 3-octanoate&& | ||
|Melting Point=Cryst.14.1°C.<<5169>> | |Melting Point=Cryst.14.1°C.<<5169>> | ||
}} | }} | ||
{{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 | NAG5108 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:12000SC01:14000SC01:08000SC01 |
| 2-Myristocaprylolaurin | |
|---|---|
| |
| Structural Information | |
| α-Caprylo-β-myristo-a'-laurin | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.14.1°C.<<5169>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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