LBG03uuu:R:R:R: Difference between revisions
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|LipidBank=EEL0072 | |LipidBank=EEL0072 | ||
|SysName=phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH | |SysName=phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH | ||
|Common Name=phospho- ( | |Common Name=&&phospho- (galactosyl&&mannosyl&&glucosyl) -monounsaturated ArOH&&phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH&& | ||
|NMR Spectra= | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, 0.82 (CH<SUB><FONT SIZE=-1>3</FONT></SUB>); 1.60-1.65 (allylic CH<SUB><FONT SIZE=-1>3</FONT></SUB>); 2.0 (allylic CH<SUB><FONT SIZE=-1>2</FONT></SUB>); 5.1-5.2 (olefinic isoprenoid H), | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0. | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>, | ||
}} | }} | ||
{{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 | EEL0072 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG03uuu:R:R:R |
| phospho- (galactosyl | |
|---|---|
| |
| Structural Information | |
| phospho- (galactosyl, mannosyl, glucosyl) -monounsaturated ArOH | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR, 0.82 (CH3); 1.60-1.65 (allylic CH3); 2.0 (allylic CH2); 5.1-5.2 (olefinic isoprenoid H), |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>, |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
