LBGMG-c-::18000SC01: Difference between revisions
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|LipidBank=NAG5078 | |LipidBank=NAG5078 | ||
|SysName=Glycerol 2-stearate | |SysName=Glycerol 2-stearate | ||
|Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester | |Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&& | ||
|Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>> | |Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>> | ||
|Optical= eta ^ | |Optical= eta ^{70}_D 1.44770 | ||
|Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H_2 O] 1.5 <BR>P-[CH_2 OH] 7.5 <BR>Acyl CH_3 (CH_2 )_n CO 43<BR> CH_2 (CH_2 )_n CO 10 <BR> Acid CH_3 (CH_2 )_n COOH 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 71<BR> -CH_2 CHCH = CHCH = CH_2 12 <BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 71<<5086>>, | |Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H_2 O] 1.5 <BR>P-[CH_2 OH] 7.5 <BR>Acyl CH_3 (CH_2 )_n CO 43<BR> CH_2 (CH_2 )_n CO 10 <BR> Acid CH_3 (CH_2 )_n COOH 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 71<BR> -CH_2 CHCH = CHCH = CH_2 12 <BR> -CH = CHCH = CHCH = CH_2 3.2 <BR> m/e = 98 71<<5086>>, | ||
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{{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 | NAG5078 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMG-c-::18000SC01 |
| β-Monostearin | |
|---|---|
| |
| Structural Information | |
| Glycerol 2-stearate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Cryst.(pet.ethew). 74° 1,3-Benzylidene: 69°.<<5165>> | |
| η 70 D 1.44770 | |
| Spectral Information | |
| Mass Spectra | Parent ion(P) 1.2 P-[0H] 0.9 P-[H2O] 1.5 P-[CH2OH] 7.5 Acyl CH3(CH2)nCO 43 CH2(CH2)nCO 10 Acid CH3(CH2)nCOOH 25 Acid+H 16 Methyl ester 5.3 Monoacetin 35 C3H7 100 -CH2CH2CH = CH2 71 -CH2CHCH = CHCH = CH2 12 -CH = CHCH = CHCH = CH2 3.2 m/e = 98 71<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
