BMAXS5AN0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S) -2,5- | + | |SysName=(2S) -2,5-Diaminopentanoic acid |
| − | |Common Name=&&L-Ornithine | + | |Common Name=&&L-Ornithine&&(S) -2,5-Diaminovaleric acid&&(S) -2,5-Diaminopentanoic acid&&(S) -2,5-Diaminopentanoate&&(S) - (+) -2,5-diaminopentanoic acid&& |
|CAS=70-26-8 | |CAS=70-26-8 | ||
|KEGG=C00077 | |KEGG=C00077 | ||
}} | }} | ||
Latest revision as of 12:33, 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 | 70-26-8 |
| KEGG | C00077 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS5AN0004.mol |
| L-Ornithine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,5-Diaminopentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H12N2O2 |
| Exact Mass | 132.0898 |
| Average Mass | 132.161 |
| SMILES | NCCC[C@H](N)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
- L-Arginine ⇔ this
- this ⇔ L-Glutamate 5-semialdehyde
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid (2nd)
- this ⇔ (2S) -Pyrrolidine-2-carboxylic acid
- this ⇔ (2S) -2-Amino-5- (carbamoylamino) pentanoic acid
- this ⇔ D-Ornithine
- this ⇔ 3,4-Dihydro-2H-Pyrrole-2-carboxylic acid
- this ⇔ Butane-1,4-diamine
- this ⇔ 2-Oxo-5-amino-pentanoic acid
- this ⇔ NH3
- this ⇔ CO2
- (2S) -2-Acetamido-5-aminopentanoic acid ⇔ this
