EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:162700 - Glu-Arg-Gln

Default Structure
ChEBI IDCHEBI:162700
ChEBI NameGlu-Arg-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H29N7O7
Net Charge0
Average Mass431.450
Monoisotopic Mass431.21285
SMILESNC(=O)CC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O
InChIInChI=1S/C16H29N7O7/c17-8(3-6-12(25)26)13(27)22-9(2-1-7-21-16(19)20)14(28)23-10(15(29)30)4-5-11(18)24/h8-10H,1-7,17H2,(H2,18,24)(H,22,27)(H,23,28)(H,25,26)(H,29,30)(H4,19,20,21)/t8-,9-,10-/m0/s1
InChIKeyRCCDHXSRMWCOOY-GUBZILKMSA-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)
Glu-Arg-Gln (CHEBI:162700) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid