BMMCBZ1Sq027
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=trans-3-Phenylprop-2-en-1-ol |
|Common Name=&&Cinnamyl alcohol&&3-Phenyl-2-propen-1-ol&&Styrylcarbinol&& | |Common Name=&&Cinnamyl alcohol&&3-Phenyl-2-propen-1-ol&&Styrylcarbinol&& | ||
| − | |CAS=104-54-1 | + | |CAS=104-54-1;4510-34-3 |
|KEGG=C02394 | |KEGG=C02394 | ||
}} | }} | ||
Latest revision as of 15:06, 28 September 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 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104-54-1;4510-34-3 |
| KEGG | C02394 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sq027.mol |
| Cinnamyl alcohol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans-3-Phenylprop-2-en-1-ol |
| Common Name |
|
| Symbol | |
| Formula | C9H10O |
| Exact Mass | 134.0731 |
| Average Mass | 134.1751 |
| SMILES | OCC=Cc(c1)cccc1 |
| 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
