LBG02gkk:g:16000BC12:20000BC02: Difference between revisions
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|LipidBank=EEL0043 | |LipidBank=EEL0043 | ||
|SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol | |SysName=1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol&&1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -alpha-D-glucopyranosyl ] 2-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-3-O- (3''',7''',11''',15''',19'''-pentamethyl) eicosanyl-sn-glycerol&& | ||
|Mass Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO<SUB><FONT SIZE=-1>3</FONT></SUB>H) <<0029>>, | |Mass Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0018.gif}} <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO<SUB><FONT SIZE=-1>3</FONT></SUB>H) <<0029>>, | ||
|IR Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0017.gif}}<<0029>> | |IR Spectra={{Image200|LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0017.gif}}<<0029>> | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0043 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG02gkk:g:16000BC12:20000BC02 |
| 2,6-di-HSO3-mannosyl glucosyl C20,C25-archaeol | |
|---|---|
| |
| Structural Information | |
| 1- [ 2',6'-hydroxysulfonyloxy-D-mannopyranosyl (a1'-2') -α-D-glucopyranosyl ] 2-O- (3,7,11,15-tetramethyl) hexadecyl-3-O- (3,7,11,15,19-pentamethyl) eicosanyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | File:LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0018.gif <<0029>>negative FAB, m/z 1227 (M+Na-2H), 1125 (M-SO3H) <<0029>>, |
| UV Spectra | |
| IR Spectra | File:LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0017.gif <<0029>> |
| NMR Spectra | 1H-NMR File:LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0019.gif <<0029>>13C-NMR File:LBG02gkk:ggggggggg:16000BC12:20000BC02:01SP0020.gif <<0029>>13C-NMR, 95.74 (C1 of Glc), 74.78 (C2 of Glc), 71.44 (C3 of Glc), 70.14 (C4 of Glc), 72.54 (C5 of Glc), 60.84 (C6 of Glc), 95.66 (C1 of Man), 75.41 (C2 of Man), 69.42 (C3 of Man), 67.76 (C4 of Man), 71.44 (C5 of Man), 66.08 (C6 of Man) <<0029>>, |
| Other Spectra | |
| Chromatograms | chromatogram, File:LBG02gkk:ggggggggg:16000BC12:20000BC02:01CH0012.gif <<0029>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4, double development) Rf 0.18, |
