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CHEBI:158950 - Arg-Glu-Ser

Default Structure
ChEBI IDCHEBI:158950
ChEBI NameArg-Glu-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N6O7
Net Charge0
Average Mass390.397
Monoisotopic Mass390.18630
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C14H26N6O7/c15-7(2-1-5-18-14(16)17)11(24)19-8(3-4-10(22)23)12(25)20-9(6-21)13(26)27/h7-9,21H,1-6,15H2,(H,19,24)(H,20,25)(H,22,23)(H,26,27)(H4,16,17,18)/t7-,8-,9-/m0/s1
InChIKeyUFBURHXMKFQVLM-CIUDSAMLSA-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-Glu-Ser (CHEBI:158950) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid