LBGDGcc-:14000SC01:14000SC01: Difference between revisions
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|LipidBank=NAG5211 | |LipidBank=NAG5211 | ||
|SysName=Glycerol 1,2-ditetradecanoate (S) -form | |SysName=Glycerol 1,2-ditetradecanoate (S) -form | ||
|Common Name=&&1,2-Dimyristoyl-sn-glycerol&&Tetradecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester | |Common Name=&&1,2-Dimyristoyl-sn-glycerol&&Tetradecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&& | ||
|Melting Point=Cryst. (chloroform/pet.ether). Mp 58.5-60°C.<<5175>><BR>Me ether: Mp 34-35°.<BR>: Hexadecyl ether: Mp 49-49.5°.<BR>Benzyl ether: Mp 34-35°.<<5106>> | |Melting Point=Cryst. (chloroform/pet.ether). Mp 58.5-60°C.<<5175>><BR>Me ether: Mp 34-35°.<BR>: Hexadecyl ether: Mp 49-49.5°.<BR>Benzyl ether: Mp 34-35°.<<5106>> | ||
|Reflactive=[ alpha ] ^{23}_D -3.05° (c, 6.95 in chloroform).<BR>Me ether: [M] +925° (ethanol).<BR>Hexadecyl ether: [M] +1747° (ethanol).<BR>Benzyl ether: [ alpha ] ^{23}_D +5.90° (c, 7.1 in chlorofolm).<<5109>> | |Reflactive=[ alpha ] ^{23}_D -3.05° (c, 6.95 in chloroform).<BR>Me ether: [M] +925° (ethanol).<BR>Hexadecyl ether: [M] +1747° (ethanol).<BR>Benzyl ether: [ alpha ] ^{23}_D +5.90° (c, 7.1 in chlorofolm).<<5109>> | ||
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 | NAG5211 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGDGcc-:14000SC01:14000SC01 |
| 1,2-Dimyristoyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| Glycerol 1,2-ditetradecanoate (S) -form | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst. (chloroform/pet.ether). Mp 58.5-60°C.<<5175>> Me ether: Mp 34-35°. : Hexadecyl ether: Mp 49-49.5°. Benzyl ether: Mp 34-35°.<<5106>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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