BMFYS6DAm001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4548-99-6 |
KEGG | C02220 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS6DAm001.mol |
2-Aminomuconate | |
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Structural Information | |
Systematic Name | 2-Amino-muconic acid |
Common Name |
|
Symbol | |
Formula | C6H7NO4 |
Exact Mass | 157.0375 |
Average Mass | 157.1241 |
SMILES | OC(=O)C=CC=C(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