LBGDGcc-:18109SC02:18109SC02: Difference between revisions
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|LipidBank=NAG5188 | |LipidBank=NAG5188 | ||
|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form | |SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form | ||
|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester | |Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&& | ||
|Melting Point=Mp ca. 25°C.<<5172>> | |Melting Point=Mp ca. 25°C.<<5172>> | ||
|Reflactive=[ alpha ] ^{25}_D -1.85° (c, 1.0 in chloroform).<<5172>> | |Reflactive=[ alpha ] ^{25}_D -1.85° (c, 1.0 in chloroform).<<5172>> |
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 | NAG5188 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGDGcc-:18109SC02:18109SC02 |
1,2-Dielaidoyl-sn-glycerol | |
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Structural Information | |
Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Mp ca. 25°C.<<5172>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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