LBGMG-c-::14000SC01: Difference between revisions
m LBGMG-c-::14000SC01::01 moved to LBGMG-c-::14000SC01 |
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|SysName=Glycerol 2-myristate | |SysName=Glycerol 2-myristate | ||
|Common Name=&&beta-Monomyristin&&2-Monomyristin&&Glycerol 2-tetradecanoate&&Glycerol 2-myristate&& | |Common Name=&&beta-Monomyristin&&2-Monomyristin&&Glycerol 2-tetradecanoate&&Glycerol 2-myristate&& | ||
|Melting Point=Cryst. (Pet.ether). 60 | |Melting Point=Cryst. (Pet.ether). 60∼61°C.<BR>1,3-Benzylidene:62°C. <<5159>> | ||
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | |Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | ||
|Mass Spectra=P-[0H] 2.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.0<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 15 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 82<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 6.6<BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 15<BR> Acid+H 29<BR> Methyl ester 8.9 <BR>Monoacetin 44<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 70<BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 10<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.9 <BR> m/e<FONT FACE="Symbol">=</FONT>98 75<<5086>>, | |Mass Spectra=P-[0H] 2.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.0<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 15 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 82<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 6.6<BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 15<BR> Acid+H 29<BR> Methyl ester 8.9 <BR>Monoacetin 44<BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 70<BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 10<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.9 <BR> m/e<FONT FACE="Symbol">=</FONT>98 75<<5086>>, | ||
Revision as of 17:28, 26 January 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 | NAG5032 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::14000SC01 |
| β-Monomyristin | |
|---|---|
| |
| Structural Information | |
| Glycerol 2-myristate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst. (Pet.ether). 60∼61°C. 1,3-Benzylidene:62°C. <<5159>> | |
| h <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420 | |
| Spectral Information | |
| Mass Spectra | P-[0H] 2.2 P-[H2O] 1.0 P-[CH2OH] 15 Acyl CH3(CH2)nCO 82 CH2(CH2)nCO 6.6 Acid CH3(CH2)nCOOH 15 Acid+H 29 Methyl ester 8.9 Monoacetin 44 C3H7 100 -CH2CH2CH=CH2 70 -CH2CHCH=CHCH=CH2 10 -CH=CHCH=CHCH=CH2 2.9 m/e=98 75<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
