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-hydroxyarchaeol2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB=+5.65 degree | ||
|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M- | |Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB), m/z 355 (OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB), | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-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., | ||
|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 | |Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 0003chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12CH0003.gif}}0003, | ||
}} | }} | ||
{{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 | EEL0009 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00-kk::16000HO12:16000BC12 |
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-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-OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB), m/z 355 (OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-10/FONT/SUBOCOCHSUBFONT SIZE=-13/FONT/SUB), |
UV Spectra | |
IR Spectra | |
NMR Spectra | SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-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 0003chromatogram: 0003, |