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CHEBI:158944 - Arg-Glu-Met

Default Structure
ChEBI IDCHEBI:158944
ChEBI NameArg-Glu-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H30N6O6S
Net Charge0
Average Mass434.519
Monoisotopic Mass434.19475
SMILESCSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C16H30N6O6S/c1-29-8-6-11(15(27)28)22-14(26)10(4-5-12(23)24)21-13(25)9(17)3-2-7-20-16(18)19/h9-11H,2-8,17H2,1H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1
InChIKeyDJAIOAKQIOGULM-DCAQKATOSA-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-Met (CHEBI:158944) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-5-oxopentanoic acid