BMAAB4MT0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1464-42-2 |
KEGG | C05335 |
KNApSAcK | |
CDX file | |
MOL file | BMAAB4MT0001.mol |
Selenomethionine | |
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Structural Information | |
Systematic Name | Seleno-L-methionine |
Common Name |
|
Symbol | |
Formula | C5H11NO2Se |
Exact Mass | 196.9955 |
Average Mass | 196.1063 |
SMILES | N[C@H](C(O)=O)CC[Se]C |
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
- this ⇔ (3-Amino-4-hydroxy-4-oxobutyl) -dimethylselanium
- this ⇔ (3-Amino-4-hydroxy-4-oxobutyl) - [ [(2S,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methyl] -methylselanium
- this ⇔ 2-Oxo-butanoic acid
- this ⇔ NH3
- this ⇔ Methaneselenol