LBGPSpkk:AS3PH0002:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0004 | |LipidBank=EEL0004 | ||
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoserine | |SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoserine | ||
|Common Name=&& | |Common Name=&&beta-hydroxyarchaetidylserine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphoserine&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoserine&& | ||
|Mass Spectra=positive FAB m/z 858 (M+Na) <<0003>>, | |Mass Spectra=positive FAB m/z 858 (M+Na) <<0003>>, | ||
|Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.37; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.38<<0003>>chromatogram : {{Image200|LBGPSpkk:AS3PH0002:16000BC12:16000BC12:01CH0002.gif}} <<0003>>, | |Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.37; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.38<<0003>>chromatogram : {{Image200|LBGPSpkk:AS3PH0002:16000BC12:16000BC12:01CH0002.gif}} <<0003>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0004 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPSpkk:AS3PH0002:16000BC12:16000BC12 |
| β-hydroxyarchaetidylserine | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoserine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 858 (M+Na) <<0003>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.37; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.38<<0003>>chromatogram : File:LBGPSpkk:AS3PH0002:16000BC12:16000BC12:01CH0002.gif <<0003>>, |
