LBGPEpkk:YS2ANe005:16000HO12:16000BC12: Difference between revisions
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|LipidBank=EEL0008 | |LipidBank=EEL0008 | ||
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | ||
|Common Name=&&beta-hydroxyarchaetidylethanolamine&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl | |Common Name=&&beta-hydroxyarchaetidylethanolamine&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol-1-phosphoethanolamine&& | ||
|Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12SP0004.gif}} <<0010>>, | |Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12SP0004.gif}} <<0010>>, | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12CH0002.gif}} <<0003>>, | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12CH0002.gif}} <<0003>>, | ||
Latest revision as of 06:00, 15 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 | EEL0008 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEpkk:YS2ANe005:16000HO12:16000BC12 |
| β-hydroxyarchaetidylethanolamine | |
|---|---|
| |
| Structural Information | |
| 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3,7,11,15-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 792 (M+H)spectrum :  <<0010>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram :  <<0003>>, |
