LBGPEpkk:YS2ANe005:16000BC12:16000HO12: Difference between revisions
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|SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | |SysName=2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | ||
|Common Name=&&alpha-hydroxyarchaetidylethanolamine&&2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine&& | |Common Name=&&alpha-hydroxyarchaetidylethanolamine&&2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine&&2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine&& | ||
|Mass Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0008.gif}}A<<0017>>positive FAB, m/z 792, 774 (M- | |Mass Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0008.gif}}A<<0017>>positive FAB, m/z 792, 774 (M-H_2 O), 757 (M-H_2 O-NH_3 ), 496 (M-hydroxyphytanyl), | ||
|IR Spectra=O-H, 3514cm | |IR Spectra=O-H, 3514cm^- ^1 ; NH_2 , 3348, 1742, 1638, 1552cm^- ^1 ; C-H, 2920, 2959, 1457cm^- ^1 ; -CH(CH_3 )_2 , 1376, 1362cm^- ^1 ; CH_3 , 2870cm^- ^1 ; P=O, 1229cm^- ^1 ; P-0, 1086cm^- ^1 , P-O-C, 1033cm^- ^1 <<0017>> | ||
|NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif}}A1 ( | |NMR Spectra={{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif}}A1 (^1 ^3 C-NMR), {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12SP0009.gif}}A2 (DEPT) <<0017>>^1 ^3 C-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CH_2 -NH_2 ), 62.79 (O-CH_2 ), 72.39 (C3 of sn-3 phytanyl) <<0017>>, | ||
|Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12CH0008.gif}} <<0017>>, | |Chromatograms=chromatogram: {{Image200|LBGPEpkk:YS2ANe005:16000BC12:16000HO12CH0008.gif}} <<0017>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 19 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 | EEL0024 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEpkk:YS2ANe005:16000BC12:16000HO12 |
| α-hydroxyarchaetidylethanolamine | |
|---|---|
| |
| Structural Information | |
| 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra |  A<<0017>>positive FAB, m/z 792, 774 (M-H2O), 757 (M-H2O-NH3), 496 (M-hydroxyphytanyl), |
| UV Spectra | |
| IR Spectra | O-H, 3514cm-1; NH2, 3348, 1742, 1638, 1552cm-1; C-H, 2920, 2959, 1457cm-1; -CH(CH3)2, 1376, 1362cm-1; CH3, 2870cm-1; P=O, 1229cm-1; P-0, 1086cm-1, P-O-C, 1033cm-1<<0017>> |
| NMR Spectra |  A1 (13C-NMR), A2 (DEPT) <<0017>>13C-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CH2-NH2), 62.79 (O-CH2), 72.39 (C3 of sn-3 phytanyl) <<0017>>, |
| Other Spectra | |
| Chromatograms | chromatogram:  <<0017>>, |
