| SpectraBase Spectrum ID |
DDJ3VC9V9di |
| Name |
L-Methionine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
24425-78-3
63-68-3
7005-18-7 |
| ChEBI ID |
16643 |
| Comments |
100 mM L-Methionine - vendor: Sigma m9625; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C5H11NO2S |
| IUPAC Name |
(2S)-2-amino-4-methylsulfanyl-butanoic acid |
| InChI |
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 |
| InChIKey |
FFEARJCKVFRZRR-SCSAIBSYSA-N |
| KEGG Compound ID |
C00073 |
| KEGG Pathways |
PATH: map00271 Methionine metabolism
PATH: map00970 Aminoacyl-tRNA biosynthesis |
| PubChem Compound ID |
6137 |
| SMILES |
CSCCC(C(=O)O)N |
| Source File Reference |
bmse000044 |
