BMMCBZ3So016
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4-Dihydroxy-cinnamaldehyde | |SysName=4-Dihydroxy-cinnamaldehyde | ||
| − | |Common Name=&&Caffeic aldehyde&&3,4-Dihydroxycinnamaldehyde&&Caffeyl aldehyde&& | + | |Common Name=&&Caffeic aldehyde&&3,4-Dihydroxycinnamaldehyde&&Caffeyl aldehyde&&4-Dihydroxy-cinnamaldehyde&& |
|CAS=68149-78-03 | |CAS=68149-78-03 | ||
|KEGG=C10945 | |KEGG=C10945 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 : BMMCBZ3S with 3 substitutions (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68149-78-03 |
| KEGG | C10945 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ3So016.mol |
| Caffeic aldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Dihydroxy-cinnamaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C9H8O3 |
| Exact Mass | 164.0473 |
| Average Mass | 164.158 |
| SMILES | O=CC=Cc(c1)cc(O)c(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
