BMMCBZ1Sa026
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Cinnamoyl-CoA | |SysName=Cinnamoyl-CoA | ||
|Common Name=&&Cinnamoyl-CoA&& | |Common Name=&&Cinnamoyl-CoA&& | ||
| − | |CAS= | + | |CAS=30801-99-1 |
|KEGG=C00540 | |KEGG=C00540 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30801-99-1 |
| KEGG | C00540 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sa026.mol |
| Cinnamoyl-CoA | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Cinnamoyl-CoA |
| Common Name |
|
| Symbol | |
| Formula | C30H42N7O17P3S |
| Exact Mass | 897.157 |
| Average Mass | 897.6787 |
| SMILES | n(c(N)1)cnc(n([C@H](O3)[C@@H]([C@@H]([C@H]3COP(O)( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
