LBGPApkk:OPP--0002:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0001 | |LipidBank=EEL0001 | ||
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate | |SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate | ||
|Common Name=&& | |Common Name=&&archaetidic acid&&diether analog of phosphatidic acid&&2,3-di-O-phytanyl-sn-glycerol-1-phosphate&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate&& | ||
|Mass Spectra=FAB m/z 733.8 (M+1)<SUP><FONT SIZE=-1>+</FONT></SUP>, | |Mass Spectra=FAB m/z 733.8 (M+1)<SUP><FONT SIZE=-1>+</FONT></SUP>, | ||
|IR Spectra=-CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2830-2960, 1460, 1375cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -CH(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>2</FONT></SUB>, 1360cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; ether C-O-C, 1110 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, P-0, P-O-C, 1210, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0001>> | |IR Spectra=-CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2830-2960, 1460, 1375cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -CH(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>2</FONT></SUB>, 1360cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; ether C-O-C, 1110 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, P-0, P-O-C, 1210, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0001>> | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0001 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPApkk:OPP--0002:16000BC12:16000BC12 |
| archaetidic acid | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphate | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | FAB m/z 733.8 (M+1)+, |
| UV Spectra | |
| IR Spectra | -CH2-, 2830-2960, 1460, 1375cm-1; -CH(CH3)2, 1360cm-1; ether C-O-C, 1110 cm-1; P=O, P-0, P-O-C, 1210, 1100, 1050cm-1<<0001>> |
| NMR Spectra | 31P-NMR: 0.92 ppm (pH1.6); 1.47 ppm (pH3.8); 2.07 ppm (pH7.5); 5.38 ppm (pH10.1); 5.63 ppm (pH12.8) <<0001>>spectrum : File:LBGPApkk:OPP--0002:16000BC12:16000BC12:01SP0001.gif , |
| Other Spectra | |
| Chromatograms | TLC chloroform-methanol-14M aqueous ammonia (60:35:8) Rf=0.41; chloroform-methanol-acetic acid-water (85:30:15:5) Rf=0.85<<0001>>, |
