LBGMGc--:12000SC01 2: Difference between revisions
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|LipidBank=NAG5114 | |LipidBank=NAG5114 | ||
|SysName=Glycerol 1-dodecanoate (S) -form | |SysName=Glycerol 1-dodecanoate (S) -form | ||
|Common Name=sn-Glycerol 1- | |Common Name=&&sn-Glycerol 1-dodecanoate&&2,3-Dihydroxypropyl dodecanoate&&Glycerol 1-dodecanoate (S) -form&& | ||
|Melting Point=54-55°C.5169 | |Melting Point=54-55°C.<<5169>> | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>] <SUB><FONT SIZE=-1>D</FONT></SUB> -4.9°(dry Py). <<5011>> | ||
|Mass Spectra=Parent ion(P) 0. | |Mass Spectra=Parent ion(P) 0.8<BR> P-[0H] 2.1<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 0.6 <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 93<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 4.6 <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 8.2 <BR> Acid+H 30<BR> Methyl ester 8.8 <BR>Monoacetin 36<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> 72<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> 9.1<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.3<BR> m/e<FONT FACE="Symbol">=</FONT>98 82<<5086>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 15:00, 18 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 | NAG5114 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMGc--:12000SC01 2 |
sn-Glycerol 1-dodecanoate | |
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Structural Information | |
Glycerol 1-dodecanoate (S) -form | |
| |
Formula | C17H34O4 |
Exact Mass | 302.24570957599997 |
Average Mass | 302.44946 |
SMILES | CCCCCCCCCCCC(=O)OCCC(O)CCO |
Physicochemical Information | |
54-55°C.<<5169>> | |
Spectral Information | |
Mass Spectra | Parent ion(P) 0.8 P-[0H] 2.1 P-[H2O] 0.6 P-[CH2OH] 15 Acyl CH3(CH2)nCO 93 CH2(CH2)nCO 4.6 Acid CH3(CH2)nCOOH 8.2 Acid+H 30 Methyl ester 8.8 Monoacetin 36 C3H7 100 -CH2CH2CH=CH2 72 -CH2CHCH=CHCH=CH2 9.1 -CH=CHCH=CHCH=CH2 2.3 m/e=98 82<<5086>>, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |