BMAXS4MTr002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C05690 |
KNApSAcK | |
CDX file | |
MOL file | BMAXS4MTr002.mol |
Se-Methylselenomethionine | |
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Structural Information | |
Systematic Name | Se-Methyl-seleno-L-methionine |
Common Name |
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Symbol | |
Formula | C6H14NO2Se |
Exact Mass | 212.0189 |
Average Mass | 211.1409 |
SMILES | OC(=O)[C@@H](N)CC[Se](C)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