BMAAS4SF0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63-68-3 |
| KEGG | C00073 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS4SF0003.mol |
| L-Methionine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Methionine |
| Common Name |
|
| Symbol | |
| Formula | C5H11NO2S |
| Exact Mass | 149.051 |
| Average Mass | 149.2123 |
| SMILES | N[C@@H](CCSC)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
- L-Homocysteine ⇔ this
- this ⇔ 2-Amino-acetic acid
- this ⇔ L-Methionine S-oxide
- this ⇔ S-Methyl-L-methionine
- this ⇔ 4-Methylthio-2-oxo-butanoic acid
- this ⇔ NH3
- (2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid ⇔ this
- O-Acetyl-L-homoserine ⇔ this
- N-Acetyl-L-methionine ⇔ this
- (2S) -2-Formamido-4-methylsulfanylbutanoic acid ⇔ this
- 5-Methoxy-tryptamine ⇔ this
- (2S) -2- [ [(4S) -4- [ [(4S) -4- [ [4- [ [(6S) -2-Amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl] methylamino] benzoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] pentanedioic acid ⇔ this
- 5-Methyl-tetrahydro-folic acid ⇔ this
- 5-Methyl-tetrahydro-pteroyl-L-glutamic acid ⇔ this
- (3-Amino-4-hydroxy-4-oxobutyl) - [ [(2S,3S,4R,5R) -5- (6-aminopurin-9-yl) -3,4-dihydroxyoxolan-2-yl] methyl] -methylselanium ⇔ this
- S-Adenosyl-L-methionine ⇔ this
- S-Adenosyl-L-methionine ⇔ this (2nd)
- 8-Methoxy-kynurenic acid ⇔ this
- Betaine ⇔ this
- 2-Hydroxypropylphosphonic acid ⇔ this
- 4- [ 2- (Dimethyl-amino) -ethyl ] -phenol ⇔ this
- 3-Methoxy-anthranilic acid ⇔ this
- Methanethiol ⇔ this
