LBGPEpkk:YS2ANe005:R:R: Difference between revisions
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|LipidBank=EEL0031 | |LipidBank=EEL0031 | ||
|SysName=2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine | |SysName=2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine | ||
|Common Name= | |Common Name=cyclic archaetidylethanolamine2,3-di-O-phytanediyl-sn-glycerol-1-phosphoethanolamine2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine | ||
|Mass Spectra=positive FAB, m/z 776 (M + 1),, | |Mass Spectra=positive FAB, m/z 776 (M + 1),, | ||
|IR Spectra=N-H, | |IR Spectra=N-H, 3350cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; NHSUBFONT SIZE=-12/FONT/SUB, 1740, 1640, 1550cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, 1229cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-O ether C-O-C, 1090cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-O-C, 1030cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP | ||
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R: | |NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:R:RSP0012.gif}}C 0019SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 65.85 (C1 of Gro), 78.71 (C2 of Gro), 71.57 (C3 of Gro), 70.21 (C1 of sn-3 alkyl), 68.96 (C1 of sn-2 alkyl), 40.82 (CHSUBFONT SIZE=-12/FONT/SUB-NHSUBFONT SIZE=-12/FONT/SUB), | ||
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R: | |Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:R:RCH0009.gif}}0019TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 0019, | ||
}} | }} | ||
{{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 | EEL0031 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEpkk:YS2ANe005:R:R |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol-1-phosphoethanolamine | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | positive FAB, m/z 776 (M + 1),, |
UV Spectra | |
IR Spectra | N-H, 3350cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; NHSUBFONT SIZE=-12/FONT/SUB, 1740, 1640, 1550cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P=O, 1229cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-O ether C-O-C, 1090cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; P-O-C, 1030cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP |
NMR Spectra | C 0019SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 65.85 (C1 of Gro), 78.71 (C2 of Gro), 71.57 (C3 of Gro), 70.21 (C1 of sn-3 alkyl), 68.96 (C1 of sn-2 alkyl), 40.82 (CHSUBFONT SIZE=-12/FONT/SUB-NHSUBFONT SIZE=-12/FONT/SUB), |
Other Spectra | |
Chromatograms | chromatogram: 0019TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.48 0019, |