LBGTGccc:YS6CA0014:18109SC01:18109SC01: Difference between revisions
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|LipidBank=NAG5263 | |LipidBank=NAG5263 | ||
|SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate | |SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate | ||
|Common Name=1-Caproyl-2,3- | |Common Name=&&1-Caproyl-2,3-diolein&&Glycerol 1-hexanoate 2,3-di-9-octadecenoate&& | ||
|Melting Point=-11.0--10.0°C. | |Melting Point=-11.0--10.0°C. | ||
|Optical=FONT FACE= | |Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.46114 | ||
}} | }} | ||
{{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 | NAG5263 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:YS6CA0014:18109SC01:18109SC01 |
| 1-Caproyl-2,3-diolein | |
|---|---|
| |
| Structural Information | |
| Glycerol 1-hexanoate 2,3-di-9-octadecenoate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| -11.0--10.0°C. | |
| h 35 1.46114 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
