LBGMG-c-::18109SC01: Difference between revisions
m (LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01) |
m (LBGMG-c-::18109SC01::01 moved to LBGMG-c-::18109SC01) |
||
| Line 4: | Line 4: | ||
|LipidBank=NAG5055 | |LipidBank=NAG5055 | ||
|SysName=beta-Monoolein | |SysName=beta-Monoolein | ||
|Common Name=2- | |Common Name=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&beta-Monoolein&& | ||
|Melting Point=26°.5162 | |Melting Point=26°.<<5162>> | ||
|Mass Spectra=Parent ion(P) 1. | |Mass Spectra=Parent ion(P) 1.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 3.4<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 2.9 <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 29<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 51 <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 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 66 <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> 100 <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> 65 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 21 <BR> m/e<FONT FACE="Symbol">=</FONT>98 49<<5086>>, | ||
|Chromatograms=0019, | |Chromatograms=<<0019>>, | ||
}} | }} | ||
{{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 | |
|---|---|
| LipidBank | NAG5055 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::18109SC01 |
| 2-Monoolein | |
|---|---|
| |
| Structural Information | |
| β-Monoolein | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| 26°.<<5162>> | |
| Spectral Information | |
| Mass Spectra | Parent ion(P) 1.2 P-[H2O] 3.4 P-[CH2OH] 2.9 Acyl CH3(CH2)nCO 29 CH2(CH2)nCO 51 Acid CH3(CH2)nCOOH 1.4 Acid+H 0.6 Monoacetin 5.8 C3H7 66 -CH2CH2CH=CH2 100 -CH2CHCH=CHCH=CH2 65 -CH=CHCH=CHCH=CH2 21 m/e=98 49<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | <<0019>>, |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
