BMAAS5ANp001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5- (Diaminomethylideneamino) -2-oxopentanoic acid |
| − | |Common Name=&&2-Oxoarginine&& | + | |Common Name=&&2-Oxoarginine&&2-Oxo-L-arginine&& |
| − | |CAS= | + | |CAS=3715-10-4 |
|KEGG=C05935 | |KEGG=C05935 | ||
}} | }} | ||
Latest revision as of 16:48, 11 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3715-10-4 |
| KEGG | C05935 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS5ANp001.mol |
| 2-Oxoarginine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (Diaminomethylideneamino) -2-oxopentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11N3O3 |
| Exact Mass | 173.08 |
| Average Mass | 173.1699 |
| SMILES | NC(=N)NCCCC(=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
