LBF18108SC01: Difference between revisions
No edit summary |
No edit summary |
||
Line 7: | Line 7: | ||
|Common Name=&& cis-10-Oleic acid&& | |Common Name=&& cis-10-Oleic acid&& | ||
|Melting Point=22.2-22.8°C | |Melting Point=22.2-22.8°C | ||
|Solubility= | |Solubility=[[Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699}}]][[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]][[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]] | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
---|---|
LipidBank | DFA0113 |
LipidMaps | LMFA01030074 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18108SC01 |
cis-10-Oleic acid | |
---|---|
Structural Information | |
cis-10-Octadecenoic acid | |
| |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCC=CCCCCCCCCC(O)=O |
Physicochemical Information | |
22.2-22.8°C | |
AhmadKet al. AhmadKet al. Huber_WF Taylor_WR et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|