BMMCBZ2Pk002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= (R) -3- (4-Hydroxy-phenyl) -lactic acid | |SysName= (R) -3- (4-Hydroxy-phenyl) -lactic acid | ||
| − | |Common Name=&& (R) -3- (4-Hydroxyphenyl) lactate&& | + | |Common Name=&& (R) -3- (4-Hydroxyphenyl) lactate&& (R) -3- (4-Hydroxy-phenyl) -lactic acid&& |
|CAS=89919-57-3 | |CAS=89919-57-3 | ||
|KEGG=C03964 | |KEGG=C03964 | ||
}} | }} | ||
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 | 89919-57-3 |
| KEGG | C03964 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pk002.mol |
| (R) -3- (4-Hydroxyphenyl) lactate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3- (4-Hydroxy-phenyl) -lactic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H10O4 |
| Exact Mass | 182.0579 |
| Average Mass | 182.1733 |
| SMILES | Oc(c1)ccc(c1)C[C@@H](O)C(O)=O |
| 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
