BMAXS6ANk004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2- [ [ (5S) -5-Amino-6-hydroxy-6-oxohexyl] amino] pentanedioic acid |
|Common Name=&&N6- (L-1,3-Dicarboxypropyl) -L-lysine&&Saccharopine&&L-Saccharopine&& | |Common Name=&&N6- (L-1,3-Dicarboxypropyl) -L-lysine&&Saccharopine&&L-Saccharopine&& | ||
|CAS=997-68-2 | |CAS=997-68-2 | ||
|KEGG=C00449 | |KEGG=C00449 | ||
}} | }} | ||
Latest revision as of 14:10, 13 October 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 997-68-2 |
| KEGG | C00449 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS6ANk004.mol |
| N6- (L-1,3-Dicarboxypropyl) -L-lysine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2- [ [ (5S) -5-Amino-6-hydroxy-6-oxohexyl] amino] pentanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H20N2O6 |
| Exact Mass | 276.1321 |
| Average Mass | 276.2863 |
| SMILES | OC(=O)CC[C@H](NCCCC[C@H](N)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
