BMFYB7DAi003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=N-Acetyl-L-2-amino-6-oxo-pimelic acid | |SysName=N-Acetyl-L-2-amino-6-oxo-pimelic acid | ||
| − | |Common Name=&&N-Acetyl-L-2-amino-6-oxopimelate&&L-2-Acetamido-6-oxoheptanedioate&&L-2-Acetamido-6-oxopimelate&& | + | |Common Name=&&N-Acetyl-L-2-amino-6-oxopimelate&&L-2-Acetamido-6-oxoheptanedioate&&L-2-Acetamido-6-oxopimelate&&N-Acetyl-L-2-amino-6-oxo-pimelic acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C05539 | |KEGG=C05539 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 | ? |
| KEGG | C05539 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB7DAi003.mol |
| N-Acetyl-L-2-amino-6-oxopimelate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Acetyl-L-2-amino-6-oxo-pimelic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H13NO6 |
| Exact Mass | 231.0742 |
| Average Mass | 231.2026 |
| SMILES | CC(=O)N[C@@H](CCCC(=O)C(O)=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
