BMFYS7DAm013
From Metabolomics.JP
(Difference between revisions)
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|SysName=meso-2,6-Diamino-pimelic acid | |SysName=meso-2,6-Diamino-pimelic acid | ||
|Common Name=&&meso-2,6-Diaminoheptanedioate&&meso-2,6-Diaminopimelate&&meso-2,6-Diaminopimelic acid&&meso-Diaminoheptanedioate&& | |Common Name=&&meso-2,6-Diaminoheptanedioate&&meso-2,6-Diaminopimelate&&meso-2,6-Diaminopimelic acid&&meso-Diaminoheptanedioate&& | ||
| − | |CAS= | + | |CAS=922-54-3 |
|KEGG=C00680 | |KEGG=C00680 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 922-54-3 |
| KEGG | C00680 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7DAm013.mol |
| meso-2,6-Diaminoheptanedioate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | meso-2,6-Diamino-pimelic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H14N2O4 |
| Exact Mass | 190.0953 |
| Average Mass | 190.1971 |
| SMILES | 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
