LBF18114SC01: Difference between revisions
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|LipidMaps=LMFA01030064 | |LipidMaps=LMFA01030064 | ||
|SysName=4-Octadecenoic acid | |SysName=4-Octadecenoic acid | ||
|Common Name=&&4-Octadecylenic acid&& | |Common Name=&&4-Octadecylenic acid&&4-Octadecenoic acid&& | ||
|Melting Point=52-53°C | |Melting Point=52-53°C | ||
|Solubility=[[Reference:James_AT:Martin_AJ:,Biochem. J.,1956,63,144|{{RelationTable/GetFirstAuthor|Reference:James_AT:Martin_AJ:,Biochem. J.,1956,63,144}}]] | |Solubility=[[Reference:James_AT:Martin_AJ:,Biochem. J.,1956,63,144|{{RelationTable/GetFirstAuthor|Reference:James_AT:Martin_AJ:,Biochem. J.,1956,63,144}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0103 |
| LipidMaps | LMFA01030064 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18114SC01 |
| 4-Octadecylenic acid | |
|---|---|
| |
| Structural Information | |
| 4-Octadecenoic acid | |
| |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCCCCCCC=CCCC(O)=O |
| Physicochemical Information | |
| 52-53°C | |
| James_AT et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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