LBF22109SC01
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | DFA0128 |
LipidMaps | LMFA01030089 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF22109SC01.mol |
cis-Erucic acid | |
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Structural Information | |
Systematic Name | cis-13-Docosenoic acid |
Common Name |
|
Symbol | |
Formula | C23H44O2 |
Exact Mass | 352.334130652 |
Average Mass | 352.59426 |
SMILES | C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC |
Physicochemical Information | |
Melting Point | 34.7°C |
Boiling Point | 281°C at 30 mmHg |
Density | dX470 0.85321 |
Optical Rotation | 1.44438 at 70°C |
Reflactive Index | |
Solubility | very soluble in ether and methylalchol <<0091>> <<0151>> <<0172>> <<0235>> <<0337>> |
Spectral Information | |
Mass Spectra | (provided by Dr. Takeshi Kasama). |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms | Gas liquid chromatogram (provided by Dr. Akiko Horiuchi). |