BMAXS5ANi009
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=N-Acetyl-L-ornithine | |SysName=N-Acetyl-L-ornithine | ||
|Common Name=&&N-Acetylornithine&&N2-Acetyl-L-ornithine&& | |Common Name=&&N-Acetylornithine&&N2-Acetyl-L-ornithine&& | ||
| − | |CAS= | + | |CAS=6205-08-9 |
|KEGG=C00437 | |KEGG=C00437 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6205-08-9 |
| KEGG | C00437 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5ANi009.mol |
| N-Acetylornithine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Acetyl-L-ornithine |
| Common Name |
|
| Symbol | |
| Formula | C7H14N2O3 |
| Exact Mass | 174.1004 |
| Average Mass | 174.1977 |
| SMILES | NCCC[C@H](NC(C)=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
