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CHEBI:133616 - Val-Gly zwitterion

ChEBI IDCHEBI:133616
ChEBI NameVal-Gly zwitterion
Stars
DefinitionA dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Val-Gly.
Last Modified12 October 2016
Submitterjjtluanloet
DownloadsMolfile
FormulaC7H14N2O3
Net Charge0
Average Mass174.200
Monoisotopic Mass174.10044
SMILESCC(C)[C@H]([NH3+])C(=O)NCC(=O)[O-]
InChIInChI=1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)/t6-/m0/s1
InChIKeyIOUPEELXVYPCPG-LURJTMIESA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Val-Gly zwitterion (CHEBI:133616) has role metabolite (CHEBI:25212)
Val-Gly zwitterion (CHEBI:133616) is a dipeptide zwitterion (CHEBI:90799)
Val-Gly zwitterion (CHEBI:133616) is tautomer of Val-Gly (CHEBI:73699)
Incoming Relation(s)
Val-Gly (CHEBI:73699) is tautomer of Val-Gly zwitterion (CHEBI:133616)
IUPAC Name 
{[(2S)-2-azaniumyl-3-methylbutanoyl]amino}acetate
Synonyms  Source
valylglycine zwitterionChEBI
L-valylglycine zwitterionChEBI
V-G zwitterionChEBI
L-Val-Gly zwitterionChEBI