LBGPCpkk:YB2PHb001:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0033 | |LipidBank=EEL0033 | ||
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine | |SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine | ||
|Common Name=&& | |Common Name=&&archaetidylcholine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine&& | ||
|Mass Spectra=Negative FAB, m/z 802.7 (M-H) <<0021>>, | |Mass Spectra=Negative FAB, m/z 802.7 (M-H) <<0021>>, | ||
}} | }} | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0033 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCpkk:YB2PHb001:16000BC12:16000BC12 |
| archaetidylcholine | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | Negative FAB, m/z 802.7 (M-H) <<0021>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
