BMFYB7DAj005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S,6S) -2-Amino-6- [(4-hydroxy-4-oxobutanoyl) amino] heptanedioic acid |
|Common Name=&&N-Succinyl-LL-2,6-diaminoheptanedioate&&N-Succinyl-LL-2,6-diaminopimelate&&N-Succinyl-L-2,6-diaminoheptanedioate&&N-Succinyl-L-2,6-diaminopimelate&&N-Succinyl-L-2,6-diamino-pimelic acid&& | |Common Name=&&N-Succinyl-LL-2,6-diaminoheptanedioate&&N-Succinyl-LL-2,6-diaminopimelate&&N-Succinyl-L-2,6-diaminoheptanedioate&&N-Succinyl-L-2,6-diaminopimelate&&N-Succinyl-L-2,6-diamino-pimelic acid&& | ||
| − | |CAS= | + | |CAS=26605-36-7 |
|KEGG=C04421 | |KEGG=C04421 | ||
}} | }} | ||
Latest revision as of 18:02, 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 | 26605-36-7 |
| KEGG | C04421 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB7DAj005.mol |
| N-Succinyl-LL-2,6-diaminoheptanedioate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,6S) -2-Amino-6- [(4-hydroxy-4-oxobutanoyl) amino] heptanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H18N2O7 |
| Exact Mass | 290.1114 |
| Average Mass | 290.2699 |
| SMILES | OC(=O)CCC(=O)N[C@@H](CCC[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
