BMFYS5ESa001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110549-95-6 |
| KEGG | C02451 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS5ESa001.mol |
| Pent-2-enoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pent-2-enoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C26H42N7O17P3S |
| Exact Mass | 849.157 |
| Average Mass | 849.6359 |
| SMILES | C([C@H](C(NCCC(NCCSC(=O)C=CCC)=O)=O)O)(C)(C)COP(OP |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
