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CHEBI:162273 - Pro-Glu-Gly

Default Structure
ChEBI IDCHEBI:162273
ChEBI NamePro-Glu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H19N3O6
Net Charge0
Average Mass301.299
Monoisotopic Mass301.12739
SMILESO=C(O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)NCC(=O)O
InChIInChI=1S/C12H19N3O6/c16-9(17)4-3-8(11(20)14-6-10(18)19)15-12(21)7-2-1-5-13-7/h7-8,13H,1-6H2,(H,14,20)(H,15,21)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKeyNMELOOXSGDRBRU-YUMQZZPRSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Pro-Glu-Gly (CHEBI:162273) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-5-(carboxymethylamino)-5-oxo-4-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid
Manual XrefsDatabases
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