LBG00-kk::16000HO12:16000BC12: Difference between revisions
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|LipidBank=EEL0009 | |LipidBank=EEL0009 | ||
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&beta-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&& | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>=+5.65 degree | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>=+5.65 degree | ||
|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), m/z 355 (OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), | |Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), m/z 355 (OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0009 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00-kk::16000HO12:16000BC12 |
| β-hydroxyarchaeol | |
|---|---|
| |
| Structural Information | |
| 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC20H40OCOCH3), m/z 355 (OC20H40OCOCH3), |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown., |
| Other Spectra | |
| Chromatograms | TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: File:LBG00-kk::16000HO12:16000BC12:01CH0003.gif <<0003>>, |
