LBF20406LT08
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3117 |
| LipidMaps | LMFA03020015 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406LT08.mol |
| 12-epi Leukotriene B4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5S,12S-dihydroxy-6Z,8E,10E,14Z-eicsatetraenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H32O4 |
| Exact Mass | 336.23005951199997 |
| Average Mass | 336.46567999999996 |
| SMILES | C(CC=CC[C@@H](C=CC=CC=C[C@@H](CCCC(O)=O)O)O)CCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
