LBGDGc-c:22000SC01::20000SC01: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=NAG5111 | |LipidBank=NAG5111 | ||
|SysName=Glycerol 1-docosanoate 3-eicosanoate | |SysName=Glycerol 1-docosanoate 3-eicosanoate | ||
|Common Name=&&alpha,alpha'-Arachidobehenin&&Docosanoic acid 2-hydroxy-3- [ (1-oxoeicosyl) oxy ] propyl ester | |Common Name=&&alpha,alpha'-Arachidobehenin&&Docosanoic acid 2-hydroxy-3- [ (1-oxoeicosyl) oxy ] propyl ester&& | ||
|Melting Point=Cryst.(Cyclohexane). 70,5-71,5°C.<<5169>> | |Melting Point=Cryst.(Cyclohexane). 70,5-71,5°C.<<5169>> | ||
|Mass Spectra=<<5088>>, | |Mass Spectra=<<5088>>, | ||
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 | NAG5111 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGDGc-c:22000SC01::20000SC01 |
| α,α'-Arachidobehenin | |
|---|---|
| |
| Structural Information | |
| Glycerol 1-docosanoate 3-eicosanoate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.(Cyclohexane). 70,5-71,5°C.<<5169>> | |
| Spectral Information | |
| Mass Spectra | <<5088>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | <<0088>>, |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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