Molecule

(2S)-2-acetamidopentanedioic acid

Chemical Information

12 Related Dataset(s) ⌄

N-Acetyl-L-glutamic acid; GC-EI-TOF; MS; n TMS; RT:667.714 sec

N-Acetyl-L-glutamic acid; GC-EI-TOF; MS; n TMS; RT:681.243 sec

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

N-Acetyl-L-glutamic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol96999
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
70914	PubChem
MA61H539YZ	FDA SRS
PD001625	ProbesDrugs
16179229	PubChem: Thomson Pharma
474735	eMolecules
103258	Brenda
3794	Brenda
48784	Brenda
543	Brenda
125564	Brenda
32923	Brenda
20096	Brenda
92180	Brenda
33014	Brenda
47376	Brenda
109769	Brenda
CB6175759	ChemicalBook
MTBLC17533	Metabolights
3480	Brenda
20782	Brenda
MCULE-6828522418	Mcule
20112345	NMRShiftDB
SCHEMBL82128	SureChEMBL
MCULE-7234857249	Mcule
DTXSID3046534	EPA CompTox Dashboard
ZINC000001532704	ZINC
J37.497K	Nikkaji
HMDB0001138	Human Metabolome Database
TERRUD	CCDC
ACETYL GLUTAMIC ACID	rxnorm
HY-W015240	MedChemExpress
50151383	BindingDB
NLG	PDBe
17533	ChEBI
CHEMBL1234751	ChEMBL
C00624	KEGG Ligand
DB04075	DrugBank
The data in this table is sourced from UniChem at EBI.