LBG01gkk:g:R:R: Difference between revisions
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|LipidBank=EEL0028 | |LipidBank=EEL0028 | ||
|SysName=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | |SysName=1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | ||
|Common Name=6-aminoethyl-phosphoryl-glucosyl-cyclic | |Common Name=&&6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol&&6-aminoethyl-phosphoryl-beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-6'-aminoethyl-phosphoryl-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol&& | ||
|Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - | |Mass Spectra=negative FAB, m/z 934 (M - 1), 891 (M - CH<SUB><FONT SIZE=-1>2</FONT></SUB>=CH-NH<SUB><FONT SIZE=-1>2</FONT></SUB>), 792 (M - phosphoethanolamine), 917 (M - NH<SUB><FONT SIZE=-1>3</FONT></SUB>), | ||
|IR Spectra=O-H | |IR Spectra=O-H & N-H, 3064-3500cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; NH<SUB><FONT SIZE=-1>2</FONT></SUB>, 1726, 1637, 1534cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>3</FONT></SUB>, 2887, 1378cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>2</FONT></SUB>, 2956, 1471cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P=O, 1235cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P-O & ether C-O-C, 1098cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; P-O-C, 1049cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; absence of isopropyl doublet | ||
|NMR Spectra={{Image200|LBG01gkk:g:R:RSP0011.gif}}A | |NMR Spectra={{Image200|LBG01gkk:g:R:RSP0011.gif}}A <<0019>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), | ||
|Chromatograms=chromatogram: {{Image200|LBG01gkk:g:R:RCH0009.gif}}IV | |Chromatograms=chromatogram: {{Image200|LBG01gkk:g:R:RCH0009.gif}}IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 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 | EEL0028 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG01gkk:g:R:R |
| 6-aminoethyl-phosphoryl-glucosyl-cyclic archaeol | |
|---|---|
| |
| Structural Information | |
| 1-6'-aminoethyl-phosphoryl-β-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | negative FAB, m/z 934 (M - 1), 891 (M - CH2=CH-NH2), 792 (M - phosphoethanolamine), 917 (M - NH3), |
| UV Spectra | |
| IR Spectra | O-H & N-H, 3064-3500cm-1; NH2, 1726, 1637, 1534cm-1; CH3, 2887, 1378cm-1; CH2, 2956, 1471cm-1; P=O, 1235cm-1; P-O & ether C-O-C, 1098cm-1; P-O-C, 1049cm-1; absence of isopropyl doublet |
| NMR Spectra |  A <<0019>>13C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc), |
| Other Spectra | |
| Chromatograms | chromatogram:  IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>, |
