LBF20406SF03
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR3302 |
| LipidMaps | LMFA03020021 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406SF03.mol |
| 11-trans Leukotriene D4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5S-hydroxy-6R- (S-cysteinylglycinyl) -7E,9E,11E14Z-eicosatetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C25H40N2O6S |
| Exact Mass | 496.260707712 |
| Average Mass | 496.66098 |
| SMILES | C(=CC=CC=C[C@@H](SCC(C(=O)NCC(O)=O)N)[C@H](CCCC(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
