BMMCBZ1Sg019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=Phenylmethyl-(2R,3S) -3-hydroxy-2-methylbutanoic acid |
|Common Name=&&Benzyl (2R,3S) -2-methyl-3-hydroxybutanoate&&Benzyl (2R,3S) -2-methyl-3-hydroxy-butanoic acid&& | |Common Name=&&Benzyl (2R,3S) -2-methyl-3-hydroxybutanoate&&Benzyl (2R,3S) -2-methyl-3-hydroxy-butanoic acid&& | ||
| − | |CAS= | + | |CAS=89355-30-6 |
|KEGG=C04561 | |KEGG=C04561 | ||
}} | }} | ||
Latest revision as of 15:38, 17 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 : 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 | 89355-30-6 |
| KEGG | C04561 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sg019.mol |
| Benzyl (2R,3S) -2-methyl-3-hydroxybutanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Phenylmethyl-(2R,3S) -3-hydroxy-2-methylbutanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H16O3 |
| Exact Mass | 208.1099 |
| Average Mass | 208.2536 |
| SMILES | CC(O)C(C)C(=O)OCc(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
