CHEBI:133616 - Val-Gly zwitterion

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ChEBI Name Val-Gly zwitterion
ChEBI ID CHEBI:133616
Definition A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Val-Gly.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H14N2O3
Net Charge 0
Average Mass 174.198
Monoisotopic Mass 174.10044
InChI InChI=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
InChIKey IOUPEELXVYPCPG-LURJTMIESA-N
SMILES C(=O)([C@@H]([NH3+])C(C)C)NCC(=O)[O-]
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 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 Val-Gly (CHEBI:73699) is tautomer of Val-Gly zwitterion (CHEBI:133616)
IUPAC Name
{[(2S)-2-azaniumyl-3-methylbutanoyl]amino}acetate
Synonyms Sources
L-Val-Gly zwitterion ChEBI
L-valylglycine zwitterion ChEBI
V-G zwitterion ChEBI
valylglycine zwitterion ChEBI
Last Modified
12 October 2016