Dataset

METHIONINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P101401_EF88 contains the MS2 mass spectrum of METHIONINE with the InChIkey FFEARJCKVFRZRR-BYPYZUCNSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
SMILES CSCC[C@H](N)C(O)=O
InChI Key FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula C5H11NO2S
Exact Mass 149.051 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P101401_EF88
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:38:13.300084
MetadataModified 2025-02-08T18:50:00.916189
MetadataPublished 2021-12-14
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL42336 ChEMBL
16643 ChEBI
57844 ChEBI
MET PDBe
C00073 KEGG Ligand
DB00134 DrugBank
J9.174J Nikkaji
4814 Guide to Pharmacology
ZINC000001532529 ZINC
3347 DrugCentral
DTXSID5040548 EPA CompTox Dashboard
HY-N0326 MedChemExpress
L-METHIONINE clinicaltrials
METHIONINE clinicaltrials
METHIONINE rxnorm
230480 Brenda
METHIONINE DailyMed
50142500 BindingDB
LMETON CCDC
242044 Brenda
14772273 PubChem: Thomson Pharma
6137 PubChem
60018689 NMRShiftDB
PD010211 ProbesDrugs
256541 Brenda
methionine Atlas
AE28F7PNPL FDA SRS
met_L Recon
33807-07-7 ACToR
26062-47-5 ACToR
3654-96-4 ACToR
58576-49-1 ACToR
24425-78-3 ACToR
6992087 PubChem
514491 eMolecules
MTBLC16643 Metabolights
PA450423 PharmGKB
MTBLC57844 Metabolights
138053 Brenda
678 Brenda
methionine DailyMed
57844 Rhea
HMDB0000696 Human Metabolome Database
136827 Brenda
692 Brenda
468 Brenda
88 Brenda
SCHEMBL4226 SureChEMBL
MCULE-3383932641 Mcule
MCULE-7228063662 Mcule
The data in this table is sourced from UniChem at EBI.