LBGTGccc:14000SC01:14000SC01:18109SC02: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=NAG5284 | |LipidBank=NAG5284 | ||
|SysName=Glycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form | |SysName=Glycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form | ||
|Common Name=1-Elaidino-2,3- | |Common Name=&&1-Elaidino-2,3-dimyristin&&Glycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form&& | ||
|Melting Point=39.5°C. | |Melting Point=39.5°C. | ||
|Optical=FONT FACE= | |Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>4</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45136 | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 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 | NAG5284 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:14000SC01:14000SC01:18109SC02 |
| 1-Elaidino-2,3-dimyristin | |
|---|---|
| |
| Structural Information | |
| Glycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 39.5°C. | |
| h 45 1.45136 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
