LBGDGc-c:22000SC01::16000SC01: Difference between revisions
| (One intermediate revision by the same user not shown) | |||
| Line 4: | Line 4: | ||
|LipidBank=NAG5112 | |LipidBank=NAG5112 | ||
|SysName=Glycerol 1-docosanoate 3-hexadecanoate () -form | |SysName=Glycerol 1-docosanoate 3-hexadecanoate () -form | ||
|Common Name=&&alpha,alpha'-Behenopalmitin&&Docosanoic acid 2-hydroxy-3- [ (1-oxohexadecyl) oxy ] propyl ester | |Common Name=&&alpha,alpha'-Behenopalmitin&&Docosanoic acid 2-hydroxy-3- [ (1-oxohexadecyl) oxy ] propyl ester&& | ||
|Melting Point=Cryst.(Acetone). 76-77°C.<<5169>> | |Melting Point=Cryst.(Acetone). 76-77°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 | NAG5112 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGDGc-c:22000SC01::16000SC01 |
| α,α'-Behenopalmitin | |
|---|---|
| |
| Structural Information | |
| Glycerol 1-docosanoate 3-hexadecanoate () -form | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.(Acetone). 76-77°C.<<5169>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
