BMMCBZ2Mk007
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-Hydroxy- | + | |SysName=3-Hydroxy-phenylacetic acid |
| − | |Common Name=&&3-Hydroxyphenylacetate&& | + | |Common Name=&&3-Hydroxyphenylacetate&&3-Hydroxyphenylacetic acid&& |
|CAS=621-37-4 | |CAS=621-37-4 | ||
|KEGG=C05593 | |KEGG=C05593 | ||
}} | }} | ||
Latest revision as of 11:26, 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 : BMMCBZ2M with 2 substitutions (meta) (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 621-37-4 |
| KEGG | C05593 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Mk007.mol |
| 3-Hydroxyphenylacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-phenylacetic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H8O3 |
| Exact Mass | 152.0473 |
| Average Mass | 152.1473 |
| SMILES | OC(=O)Cc(c1)cc(O)cc1 |
| 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
