BMFYB6DAk008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Homoisocitric acid | |SysName=Homoisocitric acid | ||
| − | |Common Name=&&Homoisocitrate&&3-Carboxy-2-hydroxyadipate&&1-Hydroxybutane-1,2,4-tricarboxylate&&(-)-1-Hydroxy-1,2,4-butanetricarboxylate&&(1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylate&& | + | |Common Name=&&Homoisocitrate&&3-Carboxy-2-hydroxyadipate&&1-Hydroxybutane-1,2,4-tricarboxylate&& (-) -1-Hydroxy-1,2,4-butanetricarboxylate&& (1R,2S) -1-Hydroxybutane-1,2,4-tricarboxylate&& |
|CAS=3562-75-2 | |CAS=3562-75-2 | ||
|KEGG=C05662 | |KEGG=C05662 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3562-75-2 |
| KEGG | C05662 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB6DAk008.mol |
| Homoisocitrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Homoisocitric acid |
| Common Name |
|
| Symbol | |
| Formula | C7H10O7 |
| Exact Mass | 206.0426 |
| Average Mass | 206.1501 |
| SMILES | OC(=O)CCC(C(O)=O)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
