LBF22603SC01
From Metabolomics.JP
IDs and Links | |
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LipidBank | DFA0224 |
LipidMaps | LMFA01030185 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF22603SC01.mol |
Docosahexaenoic acid | |
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Structural Information | |
Systematic Name | cis-4, cis-7, cis-10, cis-13, cis-16, cis-19-Docosahexaenoic acid |
Common Name |
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Symbol | |
Formula | C22H32O2 |
Exact Mass | 328.240230268 |
Average Mass | 328.48828000000003 |
SMILES | C(CCC(O)=O)=CCC=CCC=CCC=CCC=CCC=CCC |
Physicochemical Information | |
Melting Point | -44.2 to -44.1 °C |
Boiling Point | |
Density | |
Optical Rotation | 1.5017 at 26 °C |
Reflactive Index | |
Solubility | soluble in benzene, chloroform, methyl alcohol, ether and petroleum ether.<<0292>><<0294>><<0526>> |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms | Gas liquid chromatogram (provided by Dr. Akiko Horiuchi). |