For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
L-Methionine
SpectraBase Compound ID 6RJaCVCFBZz
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey FFEARJCKVFRZRR-BYPYZUCNSA-N
Mol Weight 149.21 g/mol
Molecular Formula C5H11NO2S
Exact Mass 149.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KdfAgelHgkj
Name D-Methionine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 348-67-4
ChEBI ID 16867
Comments 100 mM D-Methionine - Sigma-Aldrich M9375 Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5 H11 N O2 S
IUPAC Name (2R)-2-amino-4-methylsulfanylbutanoic acid; (2R)-2-amino-4-(methylthio)butyric acid; (2R)-2-amino-4-methylsulfanyl-butanoic acid; (2R)-2-amino-4-(methylthio)butanoic acid
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey FFEARJCKVFRZRR-BYPYZUCNSA-N
KEGG Compound ID C00855
KEGG Pathways PATH: ko02010 ABC transporters - General
PubChem Compound ID 84815
SMILES CSCCC(C(=O)O)N; CSCC[C@H](C(=O)O)N
Source File Reference bmse000450