LBGPIpkk:p:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0006 | |LipidBank=EEL0006 | ||
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl) ] -1''-D-myo-inositol | |SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl) ] -1''-D-myo-inositol | ||
|Common Name=&& | |Common Name=&&archaetidyl (glucosaminyl) -myo-inositol&&2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1''- [ 6''-O- (2'''-amino-deoxy-alpha-D-glucopyranosyl) ] -1''-D-myo-inositol&& | ||
|Mass Spectra=positive FAB m/z 1056 (m+1),, | |Mass Spectra=positive FAB m/z 1056 (m+1),, | ||
|IR Spectra=-CH<SUB><FONT SIZE=-1>3</FONT></SUB> and -CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2840-2950, 1465, 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-O, P-O-C, 1220, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 3390, 1640, 1560cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -OH, 3400cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>;<<0009>> | |IR Spectra=-CH<SUB><FONT SIZE=-1>3</FONT></SUB> and -CH<SUB><FONT SIZE=-1>2</FONT></SUB>-, 2840-2950, 1465, 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-O, P-O-C, 1220, 1100, 1050cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 3390, 1640, 1560cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; -OH, 3400cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>;<<0009>> | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0006 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPIpkk:p:16000BC12:16000BC12 |
| archaetidyl (glucosaminyl) -myo-inositol | |
|---|---|
| |
| Structural Information | |
| 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1- [ 6-O- (2'-amino-deoxy-α-D-glucopyranosyl) ] -1-D-myo-inositol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 1056 (m+1),, |
| UV Spectra | |
| IR Spectra | -CH3 and -CH2-, 2840-2950, 1465, 1375cm-1; -CH(CH3)2, 1360cm-1; ether C-O-C, 1110 cm-1; P=O, P-O, P-O-C, 1220, 1100, 1050cm-1; -NH2, 3390, 1640, 1560cm-1; -OH, 3400cm-1;<<0009>> |
| NMR Spectra | spectra : File:LBGPIpkk:ppppppppp:16000BC12:16000BC12:01SP0002.gif , File:LBGPIpkk:ppppppppp:16000BC12:16000BC12:01SP0003.gif <<0009>>, |
| Other Spectra | |
| Chromatograms | chromatogram : File:LBGPIpkk:ppppppppp:16000BC12:16000BC12:01CH0002.gif <<0003>>, |
