LBF15113SC01: Difference between revisions
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|LipidMaps=LMFA01030052 | |LipidMaps=LMFA01030052 | ||
|SysName=2-Pentadecenoic acid | |SysName=2-Pentadecenoic acid | ||
|Common Name=&&2-Pentadecenoic acid&& | |||
|Melting Point=4.5°C | |Melting Point=4.5°C | ||
|Solubility=[[Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153|{{RelationTable/GetFirstAuthor|Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153}}]] | |Solubility=[[Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153|{{RelationTable/GetFirstAuthor|Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153}}]] | ||
}} | }} | ||
Revision as of 09:15, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0091 |
| LipidMaps | LMFA01030052 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF15113SC01 |
| 2-Pentadecenoic acid | |
|---|---|
| |
| Structural Information | |
| 2-Pentadecenoic acid | |
| |
| Formula | C15H28O2 |
| Exact Mass | 240.20893013999998 |
| Average Mass | 240.38162 |
| SMILES | CCCCCCCCCCCCC=CC(O)=O |
| Physicochemical Information | |
| 4.5°C | |
| Chuit_P_et_al | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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