LBGPGpkk:p:20000BC02:16000BC12: Difference between revisions
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|LipidBank=EEL0071 | |LipidBank=EEL0071 | ||
|SysName=2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate | |SysName=2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate | ||
|Common Name= | |Common Name=C20,C25-archaetidylglycerophosphate2- (3'',7'',11''.15'',19''-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate | ||
|Mass Spectra=negative FAB, m/z 972 (M- | |Mass Spectra=negative FAB, m/z 972 (M-NHSUBFONT SIZE=-14/FONT/SUB), | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR, 0.82 (CHSUBFONT SIZE=-13/FONT/SUB); 1.0-1.1 ((CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUBC-); 1.2-1.3 (CHSUBFONT SIZE=-12/FONT/SUB); 1.48-1.50 (CH-); 3.42-3.44 (RCHSUBFONT SIZE=-12/FONT/SUB-O-); 3.56-3.58 (-CHSUBFONT SIZE=-12/FONT/SUB-O-R, -CH-O-R); 3.9-4.0 (-CHSUBFONT SIZE=-12/FONT/SUB-O-P), | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 0036, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 20:00, 27 January 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 | |
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LipidBank | EEL0071 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPGpkk:p:20000BC02:16000BC12 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
2- (3,7,11.15,19-pentamethyl) eicosyl-3- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoglycerophosphate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | negative FAB, m/z 972 (M-NHSUBFONT SIZE=-14/FONT/SUB), |
UV Spectra | |
IR Spectra | |
NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR, 0.82 (CHSUBFONT SIZE=-13/FONT/SUB); 1.0-1.1 ((CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUBC-); 1.2-1.3 (CHSUBFONT SIZE=-12/FONT/SUB); 1.48-1.50 (CH-); 3.42-3.44 (RCHSUBFONT SIZE=-12/FONT/SUB-O-); 3.56-3.58 (-CHSUBFONT SIZE=-12/FONT/SUB-O-R, -CH-O-R); 3.9-4.0 (-CHSUBFONT SIZE=-12/FONT/SUB-O-P), |
Other Spectra | |
Chromatograms | TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.44 chloroform-methanol-acetic acid (65:4:35) Rf 0.54 chloroform-methanol-ammonia (65:35:5) double development Rf 0.27 0036, |