LBGMGc--:18206SC05: Difference between revisions
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|Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&& | |Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form&& | ||
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>> | |Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>> | ||
|Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH=CH_2 73 <BR> -CH_2 CHCH=CHCH=CH_2 100 <BR> -CH=CHCH=CHCH=CH_2 42 <BR> m/e=98 9.5<<5086>>, | |Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7 29 <BR> -CH_2 CH_2 CH = CH_2 73 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 9.5<<5086>>, | ||
|Chromatograms=<<0033>>, | |Chromatograms=<<0033>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 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 | |
|---|---|
| LipidBank | NAG5089 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMGc--:18206SC05 |
| α-Monolinolein | |
|---|---|
| |
| Structural Information | |
| Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.(Benzene at -26°) 14-15°C.<<5166>> | |
| Spectral Information | |
| Mass Spectra | Parent ion(P) 2.7 P-[0H] 1.0 P-[H2O] 1.9 P-[CH2OH] 0.6 Acyl CH3(CH2)nCO 29 CH2(CH2)nCO 55 Acid CH3(CH2)nCOOH 8.8 Acid+H 2.2 Monoacetin 3.6 C3H7 29 -CH2CH2CH = CH2 73 -CH2CHCH = CHCH = CH2 100 -CH = CHCH = CHCH = CH2 42 m/e = 98 9.5<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | <<0033>>, |
| Reported Metabolites, References | ||||||||||||||||||||
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