BMFYB6SAk001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Amino-3- | + | |SysName=2-Amino-3- (3-oxo-1-propen-1-yl) -2-butenedioic acid |
|Common Name=&&2-Amino-3-carboxymuconate semialdehyde&&2-Amino-3- (3-oxoprop-1-enyl) -but-2-enedioate&&2-Amino-3- (3-oxoprop-1-en-1-yl) but-2-enedioate&&2-Amino-3-carboxy-muconate semialdehyde&& | |Common Name=&&2-Amino-3-carboxymuconate semialdehyde&&2-Amino-3- (3-oxoprop-1-enyl) -but-2-enedioate&&2-Amino-3- (3-oxoprop-1-en-1-yl) but-2-enedioate&&2-Amino-3-carboxy-muconate semialdehyde&& | ||
| − | |CAS= | + | |CAS=16597-58-3 |
|KEGG=C04409 | |KEGG=C04409 | ||
}} | }} | ||
Latest revision as of 17:57, 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 | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16597-58-3 |
| KEGG | C04409 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB6SAk001.mol |
| 2-Amino-3-carboxymuconate semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Amino-3- (3-oxo-1-propen-1-yl) -2-butenedioic acid |
| Common Name |
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| Symbol | |
| Formula | C7H7NO5 |
| Exact Mass | 185.0324 |
| Average Mass | 185.1342 |
| SMILES | O=CC=CC(C(O)=O)=C(N)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
