LBGTGccc:22109SC01:22109SC01:22109SC01: Difference between revisions
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|SysName=Glycerol tri-13-docosenoate | |SysName=Glycerol tri-13-docosenoate | ||
|Common Name=&&Trierucin&&13-Docosenoic acid 1,2,3-propanetriyl ester (all-Z) -form&&Glycerol tri-13-docosenoate&& | |Common Name=&&Trierucin&&13-Docosenoic acid 1,2,3-propanetriyl ester (all-Z) -form&&Glycerol tri-13-docosenoate&& | ||
|Melting Point=32°C Exhibits polymorphism.<<5155>><BR> | |Melting Point=32°C Exhibits polymorphism.<<5155>><BR>alphaform 6°C. beta'_1 form 17°C. beta'_2 form 30°C. <<5040>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 19 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 | NAG5086 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:22109SC01:22109SC01:22109SC01 |
| Trierucin | |
|---|---|
| |
| Structural Information | |
| Glycerol tri-13-docosenoate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 32°C Exhibits polymorphism.<<5155>> alphaform 6°C. beta'_1 form 17°C. beta'_2 form 30°C. <<5040>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
