LBGADB0N04: Difference between revisions
(Created page with "{{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=1-Propanol, 3- [ [32- [1-(hydroxymethyl)-2- [ (3,7,11,15-tetramethylhexadecyl) oxy] ethoxy] -3,7,11,15,18,22,...") |
m (Yoshimoto moved page LBGADN0N04 to LBGADB0N04) |
||
| (2 intermediate revisions by 2 users not shown) | |||
| Line 6: | Line 6: | ||
|CAS=1402823-40-8 | |CAS=1402823-40-8 | ||
|Formula=C86H174O6 | |Formula=C86H174O6 | ||
|LipidBank= | |LipidBank= | ||
|Note= | |Note= | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 04:50, 12 July 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
LBGAD
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1402823-40-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGADB0N04 |
| trialkylcaldarchaeol | |
|---|---|
| |
| Structural Information | |
| 1-Propanol, 3- [ [32- [1-(hydroxymethyl)-2- [ (3,7,11,15-tetramethylhexadecyl) oxy] ethoxy] -3,7,11,15,18,22,26,30-octamethyldotriacontyl] oxy] -2- [ (3,7,11,15-tetramethylhexadecyl) oxy] - | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
