LBGPEpkk:YS2ANe005:16000BC12:16000BC12: Difference between revisions
No edit summary |
No edit summary |
||
| Line 2: | Line 2: | ||
|LipidBank=EEL3025 | |LipidBank=EEL3025 | ||
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine | |SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine | ||
|Common Name=&&archaetidylethanolamine&& | |Common Name=&&archaetidylethanolamine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine&& | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR <<0103>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR, <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>P-NMR <<0103>>, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL3025 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEpkk:YS2ANe005:16000BC12:16000BC12 |
| archaetidylethanolamine | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O-phytanyl-sn-glycerol-1-phosphoethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR, 31P-NMR <<0103>>, |
| Other Spectra | |
| Chromatograms | |
