BMAXS4MT0001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
|SysName=Seleno-L-homocysteine | |SysName=Seleno-L-homocysteine | ||
|Common Name=&&Selenohomocysteine&& | |Common Name=&&Selenohomocysteine&& | ||
| − | |CAS= | + | |CAS=29475-60-3 |
|KEGG=C05698 | |KEGG=C05698 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29475-60-3 |
| KEGG | C05698 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXS4MT0001.mol |
| Selenohomocysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Seleno-L-homocysteine |
| Common Name |
|
| Symbol | |
| Formula | C4H9NO2Se |
| Exact Mass | 182.9798 |
| Average Mass | 182.0798 |
| SMILES | N[C@H](C(O)=O)CC[SeH] |
| 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
