LBF20406SF02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3202 |
| LipidMaps | LMFA03020020 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406SF02.mol |
| 11-trans Leukotriene C4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5S-hydroxy-6R- (S-glutathionyl) -7E,9E,11E14Z-eicosatetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C30H47N3O9S |
| Exact Mass | 625.303300807 |
| Average Mass | 625.7750000000001 |
| SMILES | C(O)(=O)C(CCC(=O)NC(C(=O)NCC(O)=O)CS[C@H](C=CC=CC= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
