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-inositol2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol2,3-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=- | |IR Spectra=-CHSUBFONT SIZE=-13/FONT/SUB and -CHSUBFONT SIZE=-12/FONT/SUB-, 2840-2950, 1465, 1375cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -CH(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUB, 1360cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; ether C-O-C, 1110 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, P-O, P-O-C, 1220, 1100, 1050cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -NHSUBFONT SIZE=-12/FONT/SUB, 3390, 1640, 1560cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -OH, 3400cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP;0009 | ||
|NMR Spectra=spectra : {{Image200|LBGPIpkk: | |NMR Spectra=spectra : {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0002.gif}}, {{Image200|LBGPIpkk:p:16000BC12:16000BC12SP0003.gif}} 0009, | ||
|Chromatograms=chromatogram : {{Image200|LBGPIpkk: | |Chromatograms=chromatogram : {{Image200|LBGPIpkk:p:16000BC12:16000BC12CH0002.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 | |
|---|---|
| LipidBank | EEL0006 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPIpkk:p:16000BC12:16000BC12 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| 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 | -CHSUBFONT SIZE=-13/FONT/SUB and -CHSUBFONT SIZE=-12/FONT/SUB-, 2840-2950, 1465, 1375cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -CH(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-12/FONT/SUB, 1360cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; ether C-O-C, 1110 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, P-O, P-O-C, 1220, 1100, 1050cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -NHSUBFONT SIZE=-12/FONT/SUB, 3390, 1640, 1560cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; -OH, 3400cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP;0009 |
| NMR Spectra | spectra :  ,  0009, |
| Other Spectra | |
| Chromatograms | chromatogram :  0003, |
