BMAXDP--f015
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
|SysName=L-Homocystine | |SysName=L-Homocystine | ||
| − | |Common Name=&&Homocystine&&4,4'-Dithiobis(2-aminobutyric acid)&& | + | |Common Name=&&Homocystine&&4,4'-Dithiobis (2-aminobutyric acid) &&L-Homocystine&& |
|CAS=462-10-2 | |CAS=462-10-2 | ||
|KEGG=C01817 | |KEGG=C01817 | ||
}} | }} | ||
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 | 462-10-2 |
| KEGG | C01817 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAXDP--f015.mol |
| Homocystine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Homocystine |
| Common Name |
|
| Symbol | |
| Formula | C8H16N2O4S2 |
| Exact Mass | 268.0551 |
| Average Mass | 268.3557 |
| SMILES | OC(=O)[C@@H](N)CCSSCC[C@H](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
