| ID | C0148 |
| Compound name | Methionine |
| Stereochemistry | D,L-Methionine |
| Aracyc name | L-Methionine |
| External link |
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| Mass information |
1st experiment : CE-TOF/MS (Cation analysis), LC-Q-TOF/MS (Positive ion mode) 2nd experiment : GC-TOF/MS |
| Molecular Formula | H11S1O2N1C5 |
| Canonical SMILES | C(=O)([O-])C([N+])CCSC |
| Molecular Weight | 149.207 |
| Pathway Information | thiamine biosynthesis II, S-adenosyl-L-methionine biosynthesis, S-adenosyl-L-methionine cycle II, tRNA charging, methionine degradation II, ethylene biosynthesis I (plants), methionine degradation I (to homocysteine), S-methylmethionine cycle, methionine salvage pathway, methionine biosynthesis II, folate transformations II, homomethionine biosynthesis, lipoate biosynthesis and incorporation I, S-methyl-5-thio-alpha-D-ribose 1-phosphate degradation |
| CAS ID | 63-68-3 |
| Synonym | M; met; methionine |
| External ID | CHEBI:57844, PUBCHEM:6992087, LIGAND-CPD:C00073 |