LBGMG-c-::18206SC05: Difference between revisions
m (LBGMG-c-::18206SC05::01 moved to LBGMG-c-::18206SC05) |
m (LBGMG-c-::18206SC05::01 moved to LBGMG-c-::18206SC05) |
||
| Line 4: | Line 4: | ||
|LipidBank=NAG5008 | |LipidBank=NAG5008 | ||
|SysName=2-Monolinolein | |SysName=2-Monolinolein | ||
|Common Name=&&beta-Monolinolein&&Glycerol 2- (9,12-octadecadienoate) (Z,Z) -form | |Common Name=&&beta-Monolinolein&&Glycerol 2- (9,12-octadecadienoate) (Z,Z) -form&& | ||
|Melting Point=Oil,cryst.(pet.ether at -35°). 8.9°C. <<5157>> | |Melting Point=Oil,cryst.(pet.ether at -35°). 8.9°C. <<5157>> | ||
|Mass Spectra=Parent ion(P) 1.4<BR> P-[0H] 0.6<BR> P-[H_2 O] 1.1 <BR> Acyl CH_3 (CH_2 )_n CO 21<BR> CH_2 (CH_2 )_n CO 39 <BR> Acid CH_3 (CH_2 )_n COOH 3.3 <BR> Acid+H 0.7 <BR> Monoacetin 3.5 <BR> C_3 H_7 36 <BR> -CH_2 CH_2 CH = CH_2 78 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 7.8<<5086>>, | |Mass Spectra=Parent ion(P) 1.4<BR> P-[0H] 0.6<BR> P-[H_2 O] 1.1 <BR> Acyl CH_3 (CH_2 )_n CO 21<BR> CH_2 (CH_2 )_n CO 39 <BR> Acid CH_3 (CH_2 )_n COOH 3.3 <BR> Acid+H 0.7 <BR> Monoacetin 3.5 <BR> C_3 H_7 36 <BR> -CH_2 CH_2 CH = CH_2 78 <BR> -CH_2 CHCH = CHCH = CH_2 100 <BR> -CH = CHCH = CHCH = CH_2 42 <BR> m/e = 98 7.8<<5086>>, | ||
Latest revision as of 21:00, 14 April 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 | NAG5008 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::18206SC05 |
| β-Monolinolein | |
|---|---|
| |
| Structural Information | |
| 2-Monolinolein | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Oil,cryst.(pet.ether at -35°). 8.9°C. <<5157>> | |
| Spectral Information | |
| Mass Spectra | Parent ion(P) 1.4 P-[0H] 0.6 P-[H2O] 1.1 Acyl CH3(CH2)nCO 21 CH2(CH2)nCO 39 Acid CH3(CH2)nCOOH 3.3 Acid+H 0.7 Monoacetin 3.5 C3H7 36 -CH2CH2CH = CH2 78 -CH2CHCH = CHCH = CH2 100 -CH = CHCH = CHCH = CH2 42 m/e = 98 7.8<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
