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CHEBI:132993 - pyroglutamylvalinate

ChEBI IDCHEBI:132993
ChEBI Namepyroglutamylvalinate
Stars
DefinitionA peptide anion that is the conjugate acid of pyroglutamylvaline, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC10H15N2O4
Net Charge-1
Average Mass227.240
Monoisotopic Mass227.10373
SMILESCC(C)[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(=O)[O-]
InChIInChI=1S/C10H16N2O4/c1-5(2)8(10(15)16)12-9(14)6-3-4-7(13)11-6/h5-6,8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/p-1/t6-,8-/m0/s1
InChIKeyDTSWLLBBGHRXQH-XPUUQOCRSA-M
ChEBI Ontology
Outgoing Relation(s)
pyroglutamylvalinate (CHEBI:132993) is a peptide anion (CHEBI:60334)
pyroglutamylvalinate (CHEBI:132993) is conjugate base of pyroglutamylvaline (CHEBI:132991)
Incoming Relation(s)
pyroglutamylvaline (CHEBI:132991) is conjugate acid of pyroglutamylvalinate (CHEBI:132993)
IUPAC Name 
(2S)-3-methyl-2-[(5-oxo-L-prolyl)amino]butanoate
Synonyms  Source
p-Glu-Val(1−)ChEBI
L-pyroglutamyl-L-valinateChEBI
5-oxoprolylvalinateChEBI
5-oxo-L-prolyl-L-valinateChEBI