LBF22109SC01: Difference between revisions
No edit summary |
No edit summary |
||
Line 10: | Line 10: | ||
|Density=dX<sub>4</sub><sup>70</sup> 0.85321 | |Density=dX<sub>4</sub><sup>70</sup> 0.85321 | ||
|Optical=1.44438 at 70°C | |Optical=1.44438 at 70°C | ||
|Solubility=very soluble in ether and methylalchol | |Solubility=very soluble in ether and methylalchol | ||
|Mass Spectra={{Image200|LBF22109SC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | |Mass Spectra={{Image200|LBF22109SC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | ||
|Chromatograms=Gas liquid chromatogram {{Image200|LBF22109SC01CH0001.gif}} (provided by Dr. Akiko Horiuchi). | |Chromatograms=Gas liquid chromatogram {{Image200|LBF22109SC01CH0001.gif}} (provided by Dr. Akiko Horiuchi). | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
---|---|
LipidBank | DFA0128 |
LipidMaps | LMFA01030089 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22109SC01 |
cis-Erucic acid | |
---|---|
Structural Information | |
cis-13-Docosenoic acid | |
| |
Formula | C23H44O2 |
Exact Mass | 352.334130652 |
Average Mass | 352.59426 |
SMILES | C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC |
Physicochemical Information | |
34.7°C | |
281°C at 30 mmHg | |
dX470 0.85321 | |
1.44438 at 70°C | |
very soluble in ether and methylalchol | |
Spectral Information | |
Mass Spectra | (provided by Dr. Takeshi Kasama). |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms | Gas liquid chromatogram (provided by Dr. Akiko Horiuchi). |