LBF26000SC01: Difference between revisions
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|LipidMaps=LMFA01010026 | |LipidMaps=LMFA01010026 | ||
|SysName=Hexacosanoic acid | |SysName=Hexacosanoic acid | ||
|Common Name=&&Cerotic acid&& | |Common Name=&&Cerotic acid&&Hexacosanoic acid&& | ||
|Melting Point=87.7-88.5°C | |Melting Point=87.7-88.5°C | ||
|Density=d<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8198 | |Density=d<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8198 | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0026 |
| LipidMaps | LMFA01010026 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF26000SC01 |
| Cerotic acid | |
|---|---|
| |
| Structural Information | |
| Hexacosanoic acid | |
| |
| Formula | C26H52O2 |
| Exact Mass | 396.396730908 |
| Average Mass | 396.68987999999996 |
| SMILES | C(CCC)CCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 87.7-88.5°C | |
| d1004 0.8198 | |
| 1.4313 at 100°C | |
| soluble in hot acetone, hot chloroform and hot methyl alcohol. Shorland_FB et al. Weitkamp_AW Weitkamp_AW et al. | |
| Spectral Information | |
| Mass Spectra |  (provided by Dr. Takeshi Kasama). |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
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