LBGTGccc:12000SC01:12000SC01:18109SC02 2: Difference between revisions
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|LipidBank=NAG5133 | |LipidBank=NAG5133 | ||
|SysName=Glycerol 1,2-didodecanoate 3- (9-octadecenoate) () - (E) -form | |SysName=Glycerol 1,2-didodecanoate 3- (9-octadecenoate) () - (E) -form | ||
|Common Name=&&alpha,beta-Dilauroelaidin&&9-Octadecenoic acid 2,3-bis [ (1-oxododecyl) oxy ] propyl ester | |Common Name=&&alpha,beta-Dilauroelaidin&&9-Octadecenoic acid 2,3-bis [ (1-oxododecyl) oxy ] propyl ester&& | ||
|Melting Point=Cryst. (EtOH). Mp 27°C.<<5013>> | |Melting Point=Cryst. (EtOH). Mp 27°C.<<5013>> | ||
|Optical= eta ^{45} 1.45023 | |Optical= eta ^{45} 1.45023 |
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 | |
---|---|
LipidBank | NAG5133 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGTGccc:12000SC01:12000SC01:18109SC02 2 |
α,β-Dilauroelaidin | |
---|---|
Structural Information | |
Glycerol 1,2-didodecanoate 3- (9-octadecenoate) () - (E) -form | |
| |
Formula | C48H90O6 |
Exact Mass | 762.6737406120001 |
Average Mass | 763.2246 |
SMILES | C(CCC(OC(CCOC(=O)CCCCCCCCCCC)CCOC(CCCCCCCCC=CCCCCCCCC)=O)=O)CCCCCCCC |
Physicochemical Information | |
Cryst. (EtOH). Mp 27°C.<<5013>> | |
η 45 1.45023 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |