Molecule

2-amino-4-methylsulfanylbutanoic acid

Chemical Information

22 Related Dataset(s) ⌄

L-Methionine, L-Met, L-Lobamine, (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-methylmercaptobutyric Acid, L-a-Amino-g-methylthiobutyric acid, (2S)-2-amino-4-methylsulfanylbutanoic acid; LC-ESI-QTOF; MS2

L-Methionine, L-Met, L-Lobamine, (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-methylmercaptobutyric Acid, L-a-Amino-g-methylthiobutyric acid; LC-ESI-QQ; MS2

L-Methionine, L-Met, L-Lobamine, (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-methylmercaptobutyric Acid, L-a-Amino-g-methylthiobutyric acid; LC-ESI-QQ; MS2

L-Methionine, L-Met, L-Lobamine, (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-methylmercaptobutyric Acid, L-a-Amino-g-methylthiobutyric acid; LC-ESI-QQ; MS2

L-Methionine, L-Met, L-Lobamine, (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-methylmercaptobutyric Acid, L-a-Amino-g-methylthiobutyric acid; LC-ESI-QQ; MS2

Methionine; LC-ESI-IT; MS2; m/z: 148.2; [M-H]-

Methionine; LC-ESI-ITFT; MS2; CE 10.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 15.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 20.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 25.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 30.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 35.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 40.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 45.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 5.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 50.0 eV; [M+H]+

Methionine; LC-ESI-ITFT; MS2; CE 55.0 eV; [M+H]+

Methionine; LC-ESI-QFT; MS2; POSITIVE; generated fron DDA dataset

Methionine; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+

Methionine; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Methionine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+

Methionine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol58189
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB13972	drugbank
CHEBI:16811	chebi
CHEBI:64558	chebi
CHEMBL274119	chembl
20553497	surechembl
4225	surechembl
135373086	pubchem
5255805	pubchem
876	pubchem
73JWT2K6T3	fdasrs
4814	gtopdb
PD062584	probes_and_drugs
DLMETA	CCDC
126787	brenda
4520	brenda
56962	brenda
75862	brenda
HMDB0033951	hmdb
DTXSID9020821	comptox
Molport-000-928-154	molport
The data in this table is sourced from UniChem at EBI.