LBGTGccc:16000SC01:12000SC01:12000SC01 2: Difference between revisions
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|LipidBank=NAG5107 | |LipidBank=NAG5107 | ||
|SysName=Glycerol 1-hexadecanoate 2,3-didodecanoate () -form | |SysName=Glycerol 1-hexadecanoate 2,3-didodecanoate () -form | ||
|Common Name=alpha,beta- | |Common Name=&&alpha,beta-Dilauropalmitin&&Hexadecanoic acid 2,3-bis [ (1-oxododecyl) oxy ] propyl ester&& | ||
|Melting Point=Cryst.(Ethanol/Benzene). 46.5°C. Exhibits polymorphism. 5168 | |Melting Point=Cryst.(Ethanol/Benzene). 46.5°C. Exhibits polymorphism. <<5168> | ||
|Optical= | |Optical= eta ^{70} 1.43965 | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 21:00, 14 April 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 | |
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LipidBank | NAG5107 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:16000SC01:12000SC01:12000SC01 2 |
α,β-Dilauropalmitin | |
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Structural Information | |
Glycerol 1-hexadecanoate 2,3-didodecanoate () -form | |
| |
Formula | C45H86O6 |
Exact Mass | 722.642440484 |
Average Mass | 723.16074 |
SMILES | C(CC)CCCCCCCCC(OC(CCOC(=O)CCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCC)=O |
Physicochemical Information | |
Cryst.(Ethanol/Benzene). 46.5°C. Exhibits polymorphism. <<5168> | |
η 70 1.43965 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |