LBGDGc-c:18109SC01::18109SC01 2: Difference between revisions
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|LipidBank=NAG5193 | |LipidBank=NAG5193 | ||
|SysName=Glycerol 1,3-di-9-octadecenoate (Z,Z) -form | |SysName=Glycerol 1,3-di-9-octadecenoate (Z,Z) -form | ||
|Common Name=alpha,alpha- | |Common Name=&&alpha,alpha-Diolein&&9-Octadecenoic acid 2-hydroxy-1,3-propanediyl ester&&Glycerol 1,3-di-9-octadecenoate (Z,Z) -form&& | ||
|Melting Point=Cryst. (acetone). Mp 26-28°C.5173 | |Melting Point=Cryst. (acetone). Mp 26-28°C.<<5173>> | ||
}} | }} | ||
{{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 | NAG5193 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGDGc-c:18109SC01::18109SC01 2 |
| α,α-Diolein | |
|---|---|
| |
| Structural Information | |
| Glycerol 1,3-di-9-octadecenoate (Z,Z) -form | |
| |
| Formula | C43H84O5 |
| Exact Mass | 680.631875798 |
| Average Mass | 681.12406 |
| SMILES | O(C(CCCCCCCC=C)=O)CCC(CCOC(CCCCCCCC=C)=O)O |
| Physicochemical Information | |
| Cryst. (acetone). Mp 26-28°C.<<5173>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
