LBF20406SF05
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3402 |
| LipidMaps | LMFA03020022 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406SF05.mol |
| 11-trans Leukotriene E4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5S-hydroxy-6R- (S-cysteinyl) -7E,9E,11E14Z-eicosatetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C23H37NO5S |
| Exact Mass | 439.239243989 |
| Average Mass | 439.60962000000006 |
| SMILES | OC(=O)CCC[C@@H]([C@@H](C=CC=CC=CCC=CCCCCC)SCC(N)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
