LBF20406LT13
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3301 |
| LipidMaps | LMFA03020006 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406LT13.mol |
| LEUKOTRIENE D4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5 (S) -Hydroxy-6 (R) -S-cysteinylglycinyleicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C25H40N2O6S |
| Exact Mass | 496.260707712 |
| Average Mass | 496.66098 |
| SMILES | C(=CC=CC=C[C@@H](SC[C@@H](C(=O)NCC(O)=O)N)[C@H](CC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | METHANOL <<1026>> |
| Spectral Information | |
| Mass Spectra | N-ACETYL, 5-TRIMETHYLSILYL ETHER DIMETHYL ESTER derivative ; 638(M+), 623, 607, 548, 508, 405, 404, 315, 314, 274, 273 <<1026>> |
| UV Spectra | l MeOHmax = 270(e 32,000), 280(e 40,000), 290(e 31,000)nm <<1027>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
