LBGTGccc:10000SC01:18109SC02:18109SC02: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=NAG5280 | |LipidBank=NAG5280 | ||
|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (E,E) -form | |SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (E,E) -form | ||
|Common Name=1-Capril-2,3- | |Common Name=&&1-Capril-2,3-dielaidin&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (E,E) -form&& | ||
|Melting Point=25°C. | |Melting Point=25°C. | ||
|Optical=FONT FACE= | |Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>4</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45391 | ||
}} | }} | ||
{{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 | NAG5280 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:10000SC01:18109SC02:18109SC02 |
| 1-Capril-2,3-dielaidin | |
|---|---|
| |
| Structural Information | |
| Glycerol 1-decanoate 2,3-di-9-octadecenoate (E,E) -form | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 25°C. | |
| h 45 1.45391 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
