CHEBI:137339 - Val-Pro-Ser

ChEBI IDCHEBI:137339
ChEBI NameVal-Pro-Ser
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Last Modified6 June 2017
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FormulaC13H23N3O5
Net Charge0
Average Mass301.343
Monoisotopic Mass301.16377
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C13H23N3O5/c1-7(2)10(14)12(19)16-5-3-4-9(16)11(18)15-8(6-17)13(20)21/h7-10,17H,3-6,14H2,1-2H3,(H,15,18)(H,20,21)/t8-,9-,10-/m0/s1
InChIKeySSYBNWFXCFNRFN-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)
Val-Pro-Ser (CHEBI:137339) is a tripeptide (CHEBI:47923)
IUPAC Name 
L-valyl-L-prolyl-L-serine
Synonyms  Source
L-Val-L-Pro-L-SerChEBI
V-P-SChEBI
VPSChEBI