LBF20406SF01
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|LipidBank=XPR3201 | |LipidBank=XPR3201 | ||
|LipidMaps=- | |LipidMaps=- | ||
| − | |SysName=5 (S) - | + | |SysName=5 (S) -Hydroxy-6 (R) -S-gamma-glutamylcysteinylglycinyleicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
|Common Name=&&LEUKOTRIENE C4&& | |Common Name=&&LEUKOTRIENE C4&& | ||
|Solubility=METHANOL <<1024>> | |Solubility=METHANOL <<1024>> | ||
Latest revision as of 19:24, 19 March 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3201 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406SF01.mol |
| LEUKOTRIENE C4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5 (S) -Hydroxy-6 (R) -S-gamma-glutamylcysteinylglycinyleicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C30H47N3O9S |
| Exact Mass | 625.303300807 |
| Average Mass | 625.7750000000001 |
| SMILES | C(O)(=O)[C@H](CCC(=O)N[C@@H](C(=O)NCC(O)=O)CS[C@H] |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | METHANOL <<1024>> |
| Spectral Information | |
| Mass Spectra | the Chart<<1025>> |
| UV Spectra | l MeOHmax = 270(e 32,000), 280(e 40,000), 290(e 31,000)nm <<1024>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
