BMAAS3SF0006
From Metabolomics.JP
(Difference between revisions)
| Line 4: | Line 4: | ||
|SysName=(2R) -2-Amino-3- (2-amino-3-hydroxy-3-oxopropyl) disulfanylpropanoic acid | |SysName=(2R) -2-Amino-3- (2-amino-3-hydroxy-3-oxopropyl) disulfanylpropanoic acid | ||
|Common Name=&&L-Cystine&&L-Dicysteine&&L-alpha-Diamino-beta-dithiolactic acid&& | |Common Name=&&L-Cystine&&L-Dicysteine&&L-alpha-Diamino-beta-dithiolactic acid&& | ||
| − | |CAS=56-89-3 | + | |CAS=56-89-3;923-32-0 |
|KEGG=C00491 | |KEGG=C00491 | ||
}} | }} | ||
Latest revision as of 18:09, 12 October 2010
| 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-89-3;923-32-0 |
| KEGG | C00491 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3SF0006.mol |
| L-Cystine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2-Amino-3- (2-amino-3-hydroxy-3-oxopropyl) disulfanylpropanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H12N2O4S2 |
| Exact Mass | 240.0238 |
| Average Mass | 240.3025 |
| SMILES | OC(=O)[C@@H](N)CSSC[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
