CHEBI:176450 - Pyroglutamylleucine

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ChEBI Name Pyroglutamylleucine
ChEBI ID CHEBI:176450
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H18N2O4
Net Charge 0
Average Mass 242.275
Monoisotopic Mass 242.12666
InChI InChI=1S/C11H18N2O4/c1-6(2)5-8(11(16)17)13-10(15)7-3-4-9(14)12-7/h6-8H,3-5H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t7-,8-/m0/s1
InChIKey XXSAFGVAPGOYNT-YUMQZZPRSA-N
SMILES O=C(N[C@@H](CC(C)C)C(O)=O)[C@H]1NC(=O)CC1
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Pyroglutamylleucine (CHEBI:176450) is a dipeptide (CHEBI:46761)
IUPAC Name
(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
Manual Xref Database
134332 ChemSpider
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Registry Number Type Source
21282-11-1 CAS Registry Number ChemIDplus