BMMCBZ2Po025
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4- | + | |SysName=3- (4-Hydroxyphenyl) prop-2-enal |
|Common Name=&&4-Hydroxycinnamyl aldehyde&&p-Coumaraldehyde&&4-Hydroxy-cinnamyl aldehyde&& | |Common Name=&&4-Hydroxycinnamyl aldehyde&&p-Coumaraldehyde&&4-Hydroxy-cinnamyl aldehyde&& | ||
| − | |CAS= | + | |CAS=2538-87-6 |
|KEGG=C05608 | |KEGG=C05608 | ||
}} | }} | ||
Latest revision as of 16:03, 17 June 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ2P with 2 substitutions (para) (64 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2538-87-6 |
| KEGG | C05608 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Po025.mol |
| 4-Hydroxycinnamyl aldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) prop-2-enal |
| Common Name |
|
| Symbol | |
| Formula | C9H8O2 |
| Exact Mass | 148.0524 |
| Average Mass | 148.1586 |
| SMILES | O=CC=Cc(c1)ccc(O)c1 |
| 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
