LBF22000SC01: Difference between revisions
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|LipidMaps=LMFA01010022 | |LipidMaps=LMFA01010022 | ||
|SysName=Docosanoic acid | |SysName=Docosanoic acid | ||
|Common Name=&&Behenic acid&& | |Common Name=&&Behenic acid&&Docosanoic acid&& | ||
|Melting Point=81.5°C | |Melting Point=81.5°C | ||
|Boiling Point=306°C at 60 mmHg | |Boiling Point=306°C at 60 mmHg |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0022 |
LipidMaps | LMFA01010022 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22000SC01 |
Behenic acid | |
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Structural Information | |
Docosanoic acid | |
| |
Formula | C22H44O2 |
Exact Mass | 340.334130652 |
Average Mass | 340.58356000000003 |
SMILES | C(CCC(O)=O)CCCCCCCCCCCCCCCCCC |
Physicochemical Information | |
81.5°C | |
306°C at 60 mmHg | |
d1004 0.8221 | |
1.4270 at 100°C | |
slightry soluble in aocohol and ether. | |
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). |