BMMCBZ2Ok003
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-2-Hydroxy-2-phenyl-acetic acid | + | |SysName= (S) -2-Hydroxy-2-phenyl-acetic acid |
− | |Common Name=&&(S)-Mandelate&&(S)-2-Hydroxy-2-phenylacetic acid&&(S)-2-Hydroxy-2-phenylacetate&& | + | |Common Name=&& (S) -Mandelate&& (S) -2-Hydroxy-2-phenylacetic acid&& (S) -2-Hydroxy-2-phenylacetate&& (S) -2-Hydroxy-2-phenyl-acetic acid&& |
|CAS=17199-29-0 | |CAS=17199-29-0 | ||
|KEGG=C01984 | |KEGG=C01984 | ||
}} | }} |
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 : BMMCBZ2O 2 substitutions (ortho) (38 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 17199-29-0 |
KEGG | C01984 |
KNApSAcK | |
CDX file | |
MOL file | BMMCBZ2Ok003.mol |
(S) -Mandelate | |
---|---|
Structural Information | |
Systematic Name | (S) -2-Hydroxy-2-phenyl-acetic acid |
Common Name |
|
Symbol | |
Formula | C8H8O3 |
Exact Mass | 152.0473 |
Average Mass | 152.1473 |
SMILES | OC(=O)[C@@H](O)c(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