BMFYS5CAm008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-Oxo-5-amino-pentanoic acid | |SysName=2-Oxo-5-amino-pentanoic acid | ||
− | |Common Name=&&5-Amino-2-oxopentanoic acid&&5-Amino-2-oxopentanoate&&2-Oxo-5-amino-pentanoate&&2-Oxo-5-aminopentanoate&&alpha-Keto-delta-aminopentanoate&&2-Oxo-5-aminovalerate&& | + | |Common Name=&&5-Amino-2-oxopentanoic acid&&5-Amino-2-oxopentanoate&&2-Oxo-5-amino-pentanoate&&2-Oxo-5-aminopentanoate&&alpha-Keto-delta-aminopentanoate&&2-Oxo-5-aminovalerate&&2-Oxo-5-amino-pentanoic acid&& |
|CAS=2000-59-1 | |CAS=2000-59-1 | ||
|KEGG=C01110 | |KEGG=C01110 | ||
}} | }} |
Revision as of 23:35, 3 February 2009
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 : BMFYS straight chain 鎖状 (290 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 2000-59-1 |
KEGG | C01110 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS5CAm008.mol |
5-Amino-2-oxopentanoic acid | |
---|---|
Structural Information | |
Systematic Name | 2-Oxo-5-amino-pentanoic acid |
Common Name |
|
Symbol | |
Formula | C5H9NO3 |
Exact Mass | 131.0582 |
Average Mass | 131.1299 |
SMILES | 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