LBGAAI1N03: Difference between revisions
Created page with "{{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=D-myo-Inositol, 1-[(2S)-2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl hydrogen phosphate] |Common Name=&..." |
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|Formula=C49H100O14P2 | |Formula=C49H100O14P2 | ||
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|PolarGroup=P-Ino | |PolarGroup=P-Ino-P | ||
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Latest revision as of 14:24, 27 October 2013
| 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) |
Upper classes:
LB
LBG
LBGA
LBGAA
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1202366-07-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGAAI1N03 |
| archaetidyl-inositol phosphate | |
|---|---|
| |
| Structural Information | |
| D-myo-Inositol, 1-[(2S)-2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl hydrogen phosphate] | |
| |
| Formula | C44H92O10P2 |
| Exact Mass | 842.6165721839999 |
| Average Mass | 843.1428020000001 |
| SMILES | C(C(COCCC(CCCC(C)CCCC(C)CCCC(C)C)C)([H])OCCC(CCCC(CCCC(CCCC(C)C)C)C)C)OP(OCOP(O)(O)=O)(O)=O |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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