BMMCBZ2Pi056
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=p-Toly-acetic acid | |SysName=p-Toly-acetic acid | ||
| − | |Common Name=&&Tolylacetate&&p-Cresyl acetate&&p-Tolyacetate&& | + | |Common Name=&&Tolylacetate&&p-Cresyl acetate&&p-Tolyacetate&&p-Toly-acetic acid&& |
|CAS=140-39-6 | |CAS=140-39-6 | ||
|KEGG=C01963 | |KEGG=C01963 | ||
}} | }} | ||
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 : BMMCBZ2P with 2 substitutions (para) (64 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140-39-6 |
| KEGG | C01963 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pi056.mol |
| Tolylacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | p-Toly-acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H10O2 |
| Exact Mass | 150.068 |
| Average Mass | 150.1745 |
| SMILES | Cc(c1)ccc(c1)OC(C)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
