LBF20806AM01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR7044 | |LipidBank=XPR7044 |
Latest revision as of 09:00, 1 October 2008
Upper classes
IDs and Links | |
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LipidBank | XPR7044 |
LipidMaps | LMFA08020030 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20806AM01.mol |
Structural Information | |
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Systematic Name | (+-) -N- (1-methyl-2-hydroxy-2-phenylethyl) arachidonoyl amide |
Common Name | |
Symbol | |
Formula | C29H43NO2 |
Exact Mass | 437.329379625 |
Average Mass | 437.65725999999995 |
SMILES | C(=CCC=CCC=CCCCC(=O)NC(C(O)c(c1)cccc1)C)CC=CCCCCC |
Physicochemical Information | |
Melting Point | colorless oil <<7001>> |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | 1H NMR (CDCl3) d7.27-7.35 (m, 5H), 5.54 (br s , lH), 5.63-5.41 (m, 8H), 4.84 (br s, lH),4.31-4.36 (m, lH), 3.60 (br s, lH), 2.78-2.85 (m, 6H), 2.01-2.22 (m, 6H), 1.67-1.77 (m, 2H),1.25-1.37 (m, 6H), 1.01 (d, J=7.l Hz, 3H), 0.89 (t, J=7.l Hz, 3H). <<7001>> |
Chromatograms |