BMFYB4CAr002
From Metabolomics.JP
(Difference between revisions)
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|SysName=(R)-2,3-Dihydroxy-3-methyl-butanoic acid | |SysName=(R)-2,3-Dihydroxy-3-methyl-butanoic acid | ||
|Common Name=&&(R)-2,3-Dihydroxy-3-methylbutanoate&&(R)-2,3-Dihydroxy-isovalerate&&(R)-2,3-Dihydroxy-isovaleric acid&&(2R)-2,3-Dihydroxy-3-methylbutanoate&& | |Common Name=&&(R)-2,3-Dihydroxy-3-methylbutanoate&&(R)-2,3-Dihydroxy-isovalerate&&(R)-2,3-Dihydroxy-isovaleric acid&&(2R)-2,3-Dihydroxy-3-methylbutanoate&& | ||
− | |CAS= | + | |CAS=19451-56-0 |
|KEGG=C04272 | |KEGG=C04272 | ||
}} | }} |
Revision as of 09:00, 14 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 19451-56-0 |
KEGG | C04272 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB4CAr002.mol |
(R)-2,3-Dihydroxy-3-methylbutanoate | |
---|---|
Structural Information | |
Systematic Name | (R)-2,3-Dihydroxy-3-methyl-butanoic acid |
Common Name |
|
Symbol | |
Formula | C5H10O4 |
Exact Mass | 134.0579 |
Average Mass | 134.1305 |
SMILES | OC(=O)[C@H](O)C(C)(C)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