LBF22109SC01: Difference between revisions
No edit summary |
No edit summary |
||
Line 5: | Line 5: | ||
|LipidMaps=LMFA01030089 | |LipidMaps=LMFA01030089 | ||
|SysName=cis-13-Docosenoic acid | |SysName=cis-13-Docosenoic acid | ||
|Common Name=&&cis-Erucic acid&& | |Common Name=&&cis-Erucic acid&&cis-13-Docosenoic acid&& | ||
|Melting Point=34.7°C | |Melting Point=34.7°C | ||
|Boiling Point=281°C at 30 mmHg | |Boiling Point=281°C at 30 mmHg |
Revision as of 00:01, 20 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). |