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CHEBI:158972 - Arg-Gly-Glu

Default Structure
ChEBI IDCHEBI:158972
ChEBI NameArg-Gly-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N6O6
Net Charge0
Average Mass360.371
Monoisotopic Mass360.17573
SMILESNC(N)=NCCC[C@H](N)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C13H24N6O6/c14-7(2-1-5-17-13(15)16)11(23)18-6-9(20)19-8(12(24)25)3-4-10(21)22/h7-8H,1-6,14H2,(H,18,23)(H,19,20)(H,21,22)(H,24,25)(H4,15,16,17)/t7-,8-/m0/s1
InChIKeyAUFHLLPVPSMEOG-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)
Arg-Gly-Glu (CHEBI:158972) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]pentanedioic acid
Manual XrefsDatabases
57560211ChemSpider