LBGPIpkk:p:16000HO12:16000BC12: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|LipidBank=EEL0005 | |LipidBank=EEL0005 | ||
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|Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : {{Image200|LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif}} <<0003>>, | |Chromatograms=TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : {{Image200|LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif}} <<0003>>, | ||
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Revision as of 13:00, 26 July 2009
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 | EEL0005 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPIpkk:p:16000HO12:16000BC12 |
β-hydroxyarchaetidyl-myo-inositol | |
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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-phospho-myo-inositol | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | positive FAB m/z 933 (M+Na), |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms | TLC, chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.34; chloroform-methanol-acetic acid-water (80:30:15:5) Rf=0.30<<0003>>chromatogram : File:LBGPIpkk:ppppppppp:16000HO12:16000BC12:01CH0002.gif <<0003>>, |