LBGAUC0N01: Difference between revisions
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|CAS=264187-53-3 | |CAS=264187-53-3 | ||
|Formula=C48H84NO6P | |Formula=C48H84NO6P | ||
|LipidBank= | |LipidBank= | ||
|PolarGroup=P-Cho | |PolarGroup=P-Cho | ||
|Note= | |Note= | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Latest revision as of 17:36, 14 March 2014
| 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 | [1] |
| LipidMaps | [2] |
| CAS | 264187-53-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGAUC0N01 |
| unsaturated archaetidylcholine | |
|---|---|
| |
| Structural Information | |
| 3,5,9-Trioxa-4-phosphapentacosa-11,15,19,23-tetraen-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-7-[ [(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]oxy]-, inner salt, 4-oxide, (7S,11E,15E,19E)- | |
| |
| Formula | C48H85NO6P |
| Exact Mass | 802.6114509670001 |
| Average Mass | 803.165401 |
| SMILES | C(OP(OCC[N+1](C)(C)C)(O)=O)C(OCC=C(C)CCC=C(C)CCC=C(CCC=C(C)C)C)([H])COCC=C(CCC=C(C)CCC=C(C)CCC=C(C)C)C |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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