LBF18106EO01
From Metabolomics.JP
IDs and Links | |
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LipidBank | DFA8007 |
LipidMaps | LMFA01070011 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF18106EO01.mol |
Structural Information | |
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Systematic Name | 9,10-Epoxy-12-Octadecenoic Acid/9,10-Epoxy-12-Octadecenoate |
Common Name | |
Symbol | |
Formula | C18H32O3 |
Exact Mass | 296.23514489 |
Average Mass | 296.44488 |
SMILES | C(C(CC=CCCCCC)1)(CCCCCCCC(O)=O)O1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | GC-EI-MS<<8017>>: m/e= 310[M], 279[M-OCH3], 199[M-CH3(CH2)4CH=CHCH2], 153[M-(CH2)7-COOCH3], GC-EI-MS(after solvolysation-trimethylsilylation in MeOH)<<8062>> |
UV Spectra | |
IR Spectra | Olefinic(3002cm-1), cis unsaturation(718cm-1), cis epoxide(835-815cm-1)<<8017>> |
NMR Spectra | 1H-NMR<<8017>>: olefinic protons(5.44ppm), isolated cis epoxide(2.92ppm) |
Chromatograms |