BMFYB5DAk001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName= (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid | + | |SysName=(2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid |
|Common Name=&& (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylate&&Methylisocitrate&&Methylisocitric acid&& (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid&& | |Common Name=&& (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylate&&Methylisocitrate&&Methylisocitric acid&& (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid&& | ||
− | |CAS= | + | |CAS=1141992-75-7 |
|KEGG=C04593 | |KEGG=C04593 | ||
}} | }} |
Latest revision as of 17:49, 16 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 : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1141992-75-7 |
KEGG | C04593 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB5DAk001.mol |
(2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylate | |
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Structural Information | |
Systematic Name | (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid |
Common Name |
|
Symbol | |
Formula | C7H10O7 |
Exact Mass | 206.0426 |
Average Mass | 206.1501 |
SMILES | OC(=O)C[C@H](C(O)=O)[C@@](C)(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