LBGMG-c-::12000SC01: Difference between revisions
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|LipidBank=NAG5110 | |LipidBank=NAG5110 | ||
|SysName=2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate | |SysName=2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate | ||
|Common Name=Glycerol 2- | |Common Name=&&Glycerol 2-laurate&&beta-Monolaurin&&2-Monolaurin&&Glycerol 2-dodecanoate&& | ||
|Melting Point=51°C. | |Melting Point=51°C. <BR>1,3-Benzylidine: C_2 H_{34}O_4 46.6°C.<<5169>> | ||
|Optical= | |Optical= eta ^{70}_D1.44240 | ||
}} | }} | ||
{{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 | |
|---|---|
| LipidBank | NAG5110 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::12000SC01 |
| Glycerol 2-laurate | |
|---|---|
| |
| Structural Information | |
| 2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 51°C. 1,3-Benzylidine: C_2 H_{34}O_4 46.6°C.<<5169>> | |
| η 70 D 1.44240 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
