LBF20406LT04
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR3113 |
| LipidMaps | LMFA03020011 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20406LT04.mol |
| LeukotrieneB4 dimethyl amide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N,N-dimethy-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide |
| Common Name |
|
| Symbol | |
| Formula | C22H37NO3 |
| Exact Mass | 363.27734405499996 |
| Average Mass | 363.53412000000003 |
| SMILES | C(=CC[C@@H](O)C=CC=CC=C[C@H](CCCC(N(C)C)=O)O)CCCCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
