LBGTGccc:18000SC01:16000SC01:YS4CA0015 2: Difference between revisions
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|LipidBank=NAG5074 | |LipidBank=NAG5074 | ||
|SysName=Glycerol 1-octanoate 2-hexadecanoate 3-butanoate () -form | |SysName=Glycerol 1-octanoate 2-hexadecanoate 3-butanoate () -form | ||
|Common Name=&&alpha-Stearo-beta-palmitobutyrin&&Octadecanoic acid 3- (1-oxobutoxy) -2- [ (1-oxohexadecyl) oxy ] propyl ester | |Common Name=&&alpha-Stearo-beta-palmitobutyrin&&Octadecanoic acid 3- (1-oxobutoxy) -2- [ (1-oxohexadecyl) oxy ] propyl ester&& | ||
|Melting Point=Crisr.(Benzene/Etanol). 47.5-48°.<<5164>> | |Melting Point=Crisr.(Benzene/Etanol). 47.5-48°.<<5164>> | ||
|Reflactive=<<5008>> | |Reflactive=<<5008>> |
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 | NAG5074 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:18000SC01:16000SC01:YS4CA0015 2 |
α-Stearo-β-palmitobutyrin | |
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Structural Information | |
Glycerol 1-octanoate 2-hexadecanoate 3-butanoate () -form | |
| |
Formula | C43H82O6 |
Exact Mass | 694.6111403560001 |
Average Mass | 695.10758 |
SMILES | C(CCCCCCCCCC)CCCCCCC(=O)OCCC(CCOC(=O)CCC)OC(CCCCCCCCCCCCCCC)=O |
Physicochemical Information | |
Crisr.(Benzene/Etanol). 47.5-48°.<<5164>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |