LBF20806AM02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR7068 | |LipidBank=XPR7068 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR7068 |
| LipidMaps | LMFA08020054 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20806AM02.mol |
| |
| Structural Information | |
| Systematic Name | arachidonoyl- (2'-phenoxyethyl) amide |
| Common Name | |
| Symbol | |
| Formula | C28H41NO2 |
| Exact Mass | 423.313729561 |
| Average Mass | 423.63068 |
| SMILES | C(=CCCCC(NCCOc(c1)cccc1)=O)CC=CCC=CCC=CCCCCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
