BMAAS3SF0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52-90-4 |
| KEGG | C00097 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS3SF0003.mol |
| L-Cysteine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Cysteine |
| Common Name |
|
| Symbol | |
| Formula | C3H7NO2S |
| Exact Mass | 121.0197 |
| Average Mass | 121.1592 |
| SMILES | N[C@@H](CS)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
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ D-Cysteine
- this ⇔ (2R) -2-Amino-3-sulfopropanoic acid
- this ⇔ (2R) -2-Amino-3-sulfinopropanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ (2S) -2-Amino-5- [ [ (2R) -1-hydroxy-1-oxo-3-sulfanylpropan-2-yl] amino] -5-oxopentanoic acid (3rd)
- this ⇔ L-Cysteinyl-D-valine
- this ⇔ (2R) -2- [3- [ [(2R) -2-Hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl] amino] propanoylamino] -3-sulfanylpropanoic acid
- this ⇔ (2S)-2-Amino-3-cyanopropanoic acid
- this ⇔ L-Cystathionine
- this ⇔ 3-Mercapto-pyruvic acid
- this ⇔ 2-Oxo-propanoic acid
- this ⇔ NH3
- (2R) -2-Amino-3- (2-amino-3-hydroxy-3-oxopropyl) disulfanylpropanoic acid ⇔ this
- (2R) -2-Amino-3- (2-amino-3-hydroxy-3-oxopropyl) disulfanylpropanoic acid ⇔ this (2nd)
- (2S) -2-Amino-5- [ [ (2R) -1-hydroxy-1-oxo-3-sulfanylpropan-2-yl] amino] -5-oxopentanoic acid ⇔ this
- L-Cysteinyl-glycine ⇔ this
- O-Acetyl-L-serine ⇔ this
- Hydrogen sulfide ⇔ this
