LBGMG-c-::12000SC01: Difference between revisions
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|Common Name=&&Glycerol 2-laurate&&beta-Monolaurin&&2-Monolaurin&&Glycerol 2-dodecanoate&&2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate&& | |Common Name=&&Glycerol 2-laurate&&beta-Monolaurin&&2-Monolaurin&&Glycerol 2-dodecanoate&&2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate&& | ||
|Melting Point=51°C. <BR>1,3-Benzylidine: C_2 H_3 _4 O_4 46.6°C.<<5169>> | |Melting Point=51°C. <BR>1,3-Benzylidine: C_2 H_3 _4 O_4 46.6°C.<<5169>> | ||
|Optical= eta | |Optical=eta <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70">1.44240 | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 23:00, 19 February 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 | NAG5110 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMG-c-::12000SC01 |
Glycerol 2-laurate | |
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Structural Information | |
2-Hydroxy-1- (hydroxymethyl) ethyl dodecanoate | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
51°C. 1,3-Benzylidine: C_2 H_3 _4 O_4 46.6°C.<<5169>> | |
η <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70">1.44240 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |