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
MCULE-5626142345	Mcule
30000100	NMRShiftDB
SCHEMBL4225	SureChEMBL
MTBLC64558	Metabolights
DB13972	DrugBank
56962	Brenda
SCHEMBL20553497	SureChEMBL
CB6208758	ChemicalBook
racemethionine	DailyMed
CB9208759	ChemicalBook
126787	Brenda
HMDB0033951	Human Metabolome Database
MTBLC16811	Metabolights
4520	Brenda
75862	Brenda
876	PubChem
5255805	PubChem
PD062584	ProbesDrugs
PEDAMETH	clinicaltrials
64558	ChEBI
15146825	PubChem: Thomson Pharma
348-67-4	ACToR
59-51-8	ACToR
63-68-3	ACToR
7005-18-7	ACToR
495925	eMolecules
RACEMETHIONINE	DailyMed
RACEMETHIONINE	rxnorm
DL-METHIONINE	clinicaltrials
RACEMETHIONINE	clinicaltrials
86195	BindingDB
73JWT2K6T3	FDA SRS
J1.286F	Nikkaji
DLMETA	CCDC
HY-N0325	MedChemExpress
135373086	PubChem
DTXSID9020821	EPA CompTox Dashboard
64558	Rhea
CHEMBL274119	ChEMBL
16811	ChEBI
C01733	KEGG Ligand
The data in this table is sourced from UniChem at EBI.