LBGPxpkk:CPYCT0008:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0206 | |LipidBank=EEL0206 | ||
|SysName=cytidine-diphospho- (2,3-di-O-phytanyl-sn-glycerol) | |SysName=cytidine-diphospho- (2,3-di-O-phytanyl-sn-glycerol) | ||
|Common Name=&& | |Common Name=&&CDP-archaeol&&cytidine-diphospho- (2,3-di-O-3',7',11',15'-tetramethylhexadecyl) -sn-glycerol&&cytidine-diphospho- (2,3-di-O-phytanyl-sn-glycerol) && | ||
|Mass Spectra=FAB-MS 731(M-CMP)<SUP><FONT SIZE=-1>-</FONT></SUP>, 1036(M-H)<<0166>>, | |Mass Spectra=FAB-MS 731(M-CMP)<SUP><FONT SIZE=-1>-</FONT></SUP>, 1036(M-H)<<0166>>, | ||
|Chromatograms=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB>(60:35:8); Rf=0.40 chloroform-methanol-acetic acid-water (80:30:15:5)<<0166>>, | |Chromatograms=TLC Rf=0.37 chloroform-methanol-NH<SUB><FONT SIZE=-1>3</FONT></SUB>(60:35:8); Rf=0.40 chloroform-methanol-acetic acid-water (80:30:15:5)<<0166>>, | ||
}} | }} | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0206 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPxpkk:CPYCT0008:16000BC12:16000BC12 |
| CDP-archaeol | |
|---|---|
| |
| Structural Information | |
| cytidine-diphospho- (2,3-di-O-phytanyl-sn-glycerol) | |
| |
| Formula | C57H123N3O13P2 |
| Exact Mass | 1119.853114057 |
| Average Mass | 1120.546462 |
| SMILES | C(C1C)(C)C(N(C(=O)2)C=CC(N)N2)OC1 |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | FAB-MS 731(M-CMP)-, 1036(M-H)<<0166>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | TLC Rf=0.37 chloroform-methanol-NH3(60:35:8); Rf=0.40 chloroform-methanol-acetic acid-water (80:30:15:5)<<0166>>, |
