Glutamyl-Glutamate (CHEBI:172511)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Glutamyl-Glutamate

ChEBI ID	CHEBI:172511

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H14N2O7

Net Charge

-2

Average Mass

274.230

Monoisotopic Mass

274.08120

InChI

InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-2

InChIKey

KOSRFJWDECSPRO-UHFFFAOYSA-L

SMILES

O=C(NC(CCC([O-])=O)C([O-])=O)C([NH3+])CCC([O-])=O

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	Found in blood plasma (BTO:0000131). See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	Glutamyl-Glutamate (CHEBI:172511) is a dipeptide (CHEBI:46761)

IUPAC Name

2-[(2-azaniumyl-4-carboxylatobutanoyl)amino]pentanedioate