BMAXS2AKt001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ [2- (4-Hydroxyphenyl) acetyl] amino] acetic acid |
|Common Name=&&4-Hydroxyphenylacetylglycine&&p-Hydroxyphenylacetylglycine&&4-Hydroxy-phenyl-acetylglycine&& | |Common Name=&&4-Hydroxyphenylacetylglycine&&p-Hydroxyphenylacetylglycine&&4-Hydroxy-phenyl-acetylglycine&& | ||
| − | |CAS= | + | |CAS=28116-23-6 |
|KEGG=C05596 | |KEGG=C05596 | ||
}} | }} | ||
Latest revision as of 17:07, 11 June 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28116-23-6 |
| KEGG | C05596 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS2AKt001.mol |
| 4-Hydroxyphenylacetylglycine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ [2- (4-Hydroxyphenyl) acetyl] amino] acetic acid |
| Common Name |
|
| Symbol | |
| Formula | C10H11NO4 |
| Exact Mass | 209.0688 |
| Average Mass | 209.1986 |
| SMILES | OC(=O)CNC(=O)Cc(c1)ccc(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
- 2-Amino-acetic acid ⇔ this
- Phenyl-acetyl-CoA ⇔ this
- S- [2- [3- [ [(2R) -4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2- (4-hydroxyphenyl) ethanethioic acid ⇔ this
