CHEBI:73699 - Val-Gly

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ChEBI Name Val-Gly
ChEBI ID CHEBI:73699
Definition A dipeptide formed from L-valine and glycine residues.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H14N2O3
Net Charge 0
Average Mass 174.19770
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 CC(C)[C@H](N)C(=O)NCC(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 (CHEBI:73699) has functional parent L-valine (CHEBI:16414)
Val-Gly (CHEBI:73699) has functional parent glycine (CHEBI:15428)
Val-Gly (CHEBI:73699) has role metabolite (CHEBI:25212)
Val-Gly (CHEBI:73699) is a dipeptide (CHEBI:46761)
Val-Gly (CHEBI:73699) is tautomer of Val-Gly zwitterion (CHEBI:133616)
Incoming Val-Gly zwitterion (CHEBI:133616) is tautomer of Val-Gly (CHEBI:73699)
IUPAC Name
L-valylglycine
Synonyms Sources
L-Val-Gly ChEBI
V-G ChEBI
valylglycine ChEBI
VG ChEBI
Manual Xref Database
HMDB0029127 HMDB
View more database links
Registry Number Type Source
1724726 Reaxys Registry Number Reaxys
Last Modified
12 October 2016