LBF20406SF07
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR3501 |
| LipidMaps | LMFA03020009 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406SF07.mol |
| LEUKOTRIENE F4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5 (S) -Hydroxy-6 (R) -S-glutamylcysteinyleicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C28H44N2O8S |
| Exact Mass | 568.281837084 |
| Average Mass | 568.72364 |
| SMILES | C([C@H](O)[C@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | N-TRIFLUOROACETYL METHYL ESTER ; 701(M+), 688, 675, 674, 662, 657, 649, 648, 578, 550, 465 <<1065>> |
| UV Spectra | l = 270sh, 280(e 40000), 290sh nm <<1064>> |
| IR Spectra | N-TRIFLUOROACETYL METHYL ESTER ; n 3300, 1720, 1650, 1200, 985cm-1 <<1065>> |
| NMR Spectra | N-TRIFLUOROACETYL METHYL ESTER ; 1H-NMR(CDCl3) : d 6.9-5.2(m, 8H), 5.0-4.5(m, 2H), 3.8-3.6(m, 1H, 5-CH), 3.79(s, 3H, OCH3), 3.76(s, 3H, OCH3), 3.67(s, 3H, OCH3), 3.6-3.3(m, 1H, 6-CH), 3.1-2.7(m, 4H), 0.9(t, J=7Hz, 3H, 20-CH3) <<1065>> |
| Chromatograms | |
