BMCCCC--a001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=(E,E)-Piperoyl-CoA | |SysName=(E,E)-Piperoyl-CoA | ||
|Common Name=&&(E,E)-Piperoyl-CoA&& | |Common Name=&&(E,E)-Piperoyl-CoA&& | ||
| − | |CAS= | + | |CAS=111830-76-3 |
|KEGG=C02611 | |KEGG=C02611 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111830-76-3 |
| KEGG | C02611 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--a001.mol |
| (E,E)-Piperoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E,E)-Piperoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C33H44N7O19P3S |
| Exact Mass | 967.1625 |
| Average Mass | 967.7255 |
| SMILES | c(O5)(c4OC5)cc(cc4)C=CC=CC(SCCNC(=O)CCNC([C@@H](C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
