LBGPIpkk:p:16000HO12:16000BC12: Difference between revisions
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|LipidBank=EEL0005 | |LipidBank=EEL0005 | ||
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol | |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol | ||
|Common Name=beta-hydroxyarchaetidyl-myo- | |Common Name=&&beta-hydroxyarchaetidyl-myo-inositol&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol&& | ||
|Mass Spectra=positive FAB m/z 933 (M+Na), | |Mass Spectra=positive FAB m/z 933 (M+Na), | ||
|Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0. | |Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : {{Image200|LBGPIpkk:p:16000HO12:16000BC12CH0002.gif}} <<0003>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 00:00, 19 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 | EEL0005 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPIpkk:p:16000HO12:16000BC12 |
| β-hydroxyarchaetidyl-myo-inositol | |
|---|---|
| |
| Structural Information | |
| 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-myo-inositol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 933 (M+Na), |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram :  <<0003>>, |
