BMAXDP--0013
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=L-Cysteinyl-D-valine | |SysName=L-Cysteinyl-D-valine | ||
| − | |Common Name=&& | + | |Common Name=&&L-Cysteinyl-D-valine&& |
|CAS=32468-23-8 | |CAS=32468-23-8 | ||
|KEGG=D00124 | |KEGG=D00124 | ||
}} | }} | ||
Latest revision as of 23:36, 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXDP di-peptide ジペプチド (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32468-23-8 |
| KEGG | D00124 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXDP--0013.mol |
| L-Cysteinyl-D-valine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Cysteinyl-D-valine |
| Common Name |
|
| Symbol | |
| Formula | C8H16N2O3S |
| Exact Mass | 220.0881 |
| Average Mass | 220.2903 |
| SMILES | CC(C)[C@H](C(O)=O)NC(=O)[C@@H](N)CS |
| 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
