BMAAS4CA0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-84-8 |
| KEGG | C00049 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS4CA0003.mol |
| L-Aspartate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Aspartic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H7NO4 |
| Exact Mass | 133.0375 |
| Average Mass | 133.1027 |
| SMILES | N[C@@H](CC(O)=O)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
- 2-Amino-acetic acid ⇔ this
- (2S) -2-Amino-propanoic acid ⇔ this
- (S) -2,4-Diamino-4-oxobutanoic acid ⇔ this
- this ⇔ 3-Amino-propanoic acid
- this ⇔ (2S) -2-Amino-propanoic acid (2nd)
- this ⇔ D-Aspartic acid
- this ⇔ 2-Iminobutanedioic acid
- this ⇔ (2S) -2-Amino-4-oxo-4-phosphonooxybutanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ (2S) -2-Amino-3-phenylpropanoic acid
- this ⇔ (2S) -2-Acetamidobutanedioic acid
- this ⇔ (2S)-2- (Carbamoylamino) butanedioic acid
- this ⇔ 2- [ [N'- [ (4S) -4-Amino-5-hydroxy-5-oxopentyl] carbamimidoyl] amino] butanedioic acid
- this ⇔ 2- [ [9- [ (2R,3R,4S,5R) -3,4-Dihydroxy-5- (phosphonooxymethyl) oxolan-2-yl] purin-6-yl] amino] butanedioic acid
- this ⇔ trans-Butenedioic acid
- this ⇔ 2-Oxo-butanedioic acid
- this ⇔ NH3
- this ⇔ 1- (5'-Phosphoribosyl) -5-amino-4- (N-succinocarboxamide) -imidazole
- this ⇔ CO2
- this ⇔ CO2 (2nd)
- (2S)-2-Amino-3-cyanopropanoic acid ⇔ this
- N-Formyl-L-aspartic acid ⇔ this
- 4- (Aminomethyl) -5- (hydroxymethyl) -2-methylpyridin-3-ol ⇔ this
