BMMCBZ1Sq004
From Metabolomics.JP
(Difference between revisions)
| Line 3: | Line 3: | ||
{{Metabolite | {{Metabolite | ||
|SysName=1-Phenyl-ethanol | |SysName=1-Phenyl-ethanol | ||
| − | |Common Name=&&1-Phenylethanol&&Methylphenyl carbinol&&alpha-Methylbenzyl alcohol&& | + | |Common Name=&&1-Phenylethanol&&Methylphenyl carbinol&&alpha-Methylbenzyl alcohol&&1-Phenyl-ethanol&& |
|CAS=98-85-1 | |CAS=98-85-1 | ||
|KEGG=C07112 | |KEGG=C07112 | ||
}} | }} | ||
Revision as of 23:35, 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 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98-85-1 |
| KEGG | C07112 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sq004.mol |
| 1-Phenylethanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Phenyl-ethanol |
| Common Name |
|
| Symbol | |
| Formula | C8H10O |
| Exact Mass | 122.0731 |
| Average Mass | 122.1643 |
| SMILES | CC(O)c(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
