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) |
||
| (5 intermediate revisions by the same user not shown) | |||
| Line 4: | Line 4: | ||
|LipidBank=NAG5055 | |LipidBank=NAG5055 | ||
|SysName=beta-Monoolein | |SysName=beta-Monoolein | ||
|Common Name=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate | |Common Name=&&2-Monoolein&&Glycerol 2- (9-octadecenoate) - (Z) -form&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&& | ||
|Melting Point=26°.<<5162>> | |Melting Point=26°.<<5162>> | ||
|Mass Spectra=Parent ion(P) 1.2<BR> P-[ | |Mass Spectra=Parent ion(P) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7 66 <BR> -CH_2 CH_2 CH = CH_2 100 <BR> -CH_2 CHCH = CHCH = CH_2 65 <BR> -CH = CHCH = CHCH = CH_2 21 <BR> m/e = 98 49<<5086>>, | ||
|Chromatograms=<<0019>>, | |Chromatograms=<<0019>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
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 | 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 | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
