LBGPEpkk:YS2ANe005:16000HO12:16000BC12: Difference between revisions
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|LipidBank=EEL0008 | |LipidBank=EEL0008 | ||
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | ||
|Common Name= | |Common Name=beta-hydroxyarchaetidylethanolamine2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol-1-phosphoethanolamine2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine | ||
|Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12: | |Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12SP0004.gif}} 0010, | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0. | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.720010chromatogram : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12CH0002.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 | |
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LipidBank | EEL0008 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEpkk:YS2ANe005:16000HO12:16000BC12 |
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-1-phosphoethanolamine | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | positive FAB m/z 792 (M+H)spectrum : 0010, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms | TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.720010chromatogram : 0003, |