Molecule

(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid

Chemical Information

17 Related Dataset(s) ⌄

Kynurenine; LC-ESI-IT; MS2; m/z: 209.1; [M+H]+

Kynurenine; LC-ESI-IT; MS2; m/z: 209; [M+H]+

Kynurenine; LC-ESI-IT; MS3; m/z: 209/192; [M+H]+

Kynurenine; LC-ESI-IT; MS4; m/z: 209/192/150; [M+H]+

Kynurenine; LC-ESI-IT; MS4; m/z: 209/192/164; [M+H]+

Kynurenine; LC-ESI-IT; MS4; m/z: 209/192/174; [M+H]+

Kynurenine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Kynurenine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Kynurenine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Kynurenine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Kynurenine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

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

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

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

Kynurenine; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Kynurenine; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

L-Kynurenine; GC-EI-TOF; MS; n TMS; RT:841.093 sec

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol44610
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
C00328	KEGG Ligand
DB02070	DrugBank
CHEMBL498416	ChEMBL
57959	ChEBI
16946	ChEBI
KYN	PDBe
02JW4J5R44	FDA SRS
HY-104026	MedChemExpress
J208.656E	Nikkaji
50506041	BindingDB
MCULE-9931264693	Mcule
6971029	PubChem
SCHEMBL20875	SureChEMBL
ZINC000000895186	ZINC
CB6142966	ChemicalBook
2201	Brenda
51735	Brenda
106641	Brenda
MTBLC57959	Metabolights
MTBLC16946	Metabolights
409	Brenda
57959	Rhea
HMDB0000684	Human Metabolome Database
539847	eMolecules
161166	PubChem
60020398	NMRShiftDB
16167593	PubChem: Thomson Pharma
Lkynr	Recon
2922-83-0	ACToR
PD008579	ProbesDrugs
The data in this table is sourced from UniChem at EBI.