LBF32000SC01: Difference between revisions
No edit summary |
No edit summary |
||
| Line 5: | Line 5: | ||
|LipidMaps=LMFA01010032 | |LipidMaps=LMFA01010032 | ||
|SysName=Dotriacontanoic acid | |SysName=Dotriacontanoic acid | ||
|Common Name=&&Lacceroic acid&& | |Common Name=&&Lacceroic acid&&Dotriacontanoic acid&& | ||
|Melting Point=96.2°C | |Melting Point=96.2°C | ||
|Solubility=Soluble in hot acetone, hot benzene and chloroform.[[Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577|{{RelationTable/GetFirstAuthor|Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577}}]] | |Solubility=Soluble in hot acetone, hot benzene and chloroform.[[Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577|{{RelationTable/GetFirstAuthor|Reference:Francis_F:Piper_SH:,J. Am. Chem. Soc.,1939,61,577}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0032 |
| LipidMaps | LMFA01010032 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF32000SC01 |
| Lacceroic acid | |
|---|---|
| |
| Structural Information | |
| Dotriacontanoic acid | |
| |
| Formula | C32H64O2 |
| Exact Mass | 480.490631292 |
| Average Mass | 480.84936 |
| SMILES | C(CCCCCCC)CCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 96.2°C | |
| Soluble in hot acetone, hot benzene and chloroform. FrancisFet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
