LBGPGpkk:p:16000BC12:20000BC02: Difference between revisions
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|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate | |SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate | ||
|Common Name=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&& | |Common Name=&&C20,C25-archaetidyl glycero cyclic phosphate&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3'',7'',11'',15'',19''-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1''',2'''-cyclic phosphate&& | ||
|NMR Spectra= | |NMR Spectra=^1 ^3 C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), | ||
|Chromatograms=chromatogram, {{Image200|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, | |Chromatograms=chromatogram, {{Image200|LBGPGpkk:p:16000BC12:20000BC02CH0013.gif}}<<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 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 | EEL0053 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPGpkk:p:16000BC12:20000BC02 |
| C20,C25-archaetidyl glycero cyclic phosphate | |
|---|---|
| |
| Structural Information | |
| 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3'- O- (3,7,11,15,19-pentamethyl) eicosanyl- sn-glycerol-1-phosphoglycerol-1,2-cyclic phosphate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR, 65.5 (C1 of Gro), 78.1 (C2 of Gro), 71.5 (C3 of Gro), 66.8 (C1' of Gro), 74.6 (C2' of Gro), 66.9 (C3' of Gro), 69.5 (C1 of sn-2 alkyl), 70.8 (C1 of sn-3 alkyl), |
| Other Spectra | |
| Chromatograms | chromatogram,  <<0031>>TLC, chloroform-methanol-water (65:25:4) Rf 0.3 <<0031>>, |
