BMMCPD--k014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-(2'-Formylethyl)-4,6-dihydroxy-picolinic acid | + | |SysName=5- (2'-Formylethyl) -4,6-dihydroxy-picolinic acid |
| − | |Common Name=&&5-(2'-Formylethyl)-4,6-dihydroxypicolinate&&5-(beta-Formylethyl)-4,6-dihydroxypicolinate&& | + | |Common Name=&&5- (2'-Formylethyl) -4,6-dihydroxypicolinate&&5- (beta-Formylethyl) -4,6-dihydroxypicolinate&& |
|CAS=? | |CAS=? | ||
|KEGG=C05654 | |KEGG=C05654 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C05654 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCPD--k014.mol |
| 5- (2'-Formylethyl) -4,6-dihydroxypicolinate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (2'-Formylethyl) -4,6-dihydroxy-picolinic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H11NO5 |
| Exact Mass | 213.0637 |
| Average Mass | 213.1873 |
| SMILES | O=CCCC(C(O)=1)C(O)N=C(C(O)=O)C1 |
| 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
