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CHEBI:163586 - Ser-Val-Gln

Default Structure
ChEBI IDCHEBI:163586
ChEBI NameSer-Val-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O6
Net Charge0
Average Mass332.357
Monoisotopic Mass332.16958
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C13H24N4O6/c1-6(2)10(17-11(20)7(14)5-18)12(21)16-8(13(22)23)3-4-9(15)19/h6-8,10,18H,3-5,14H2,1-2H3,(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t7-,8-,10-/m0/s1
InChIKeyLLSLRQOEAFCZLW-NRPADANISA-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)
Ser-Val-Gln (CHEBI:163586) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid