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CHEBI:133658 - Leu-Gly zwitterion

Default Structure
ChEBI IDCHEBI:133658
ChEBI NameLeu-Gly zwitterion
Stars
DefinitionA dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Leu-Gly. Major species at pH 7.3.
Last Modified13 October 2016
Submitterjjtluanloet
DownloadsMolfile
FormulaC8H16N2O3
Net Charge0
Average Mass188.227
Monoisotopic Mass188.11609
SMILESCC(C)C[C@H]([NH3+])C(=O)NCC(=O)[O-]
InChIInChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1
InChIKeyLESXFEZIFXFIQR-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)
Leu-Gly zwitterion (CHEBI:133658) has role metabolite (CHEBI:25212)
Leu-Gly zwitterion (CHEBI:133658) is a dipeptide zwitterion (CHEBI:90799)
Leu-Gly zwitterion (CHEBI:133658) is tautomer of Leu-Gly (CHEBI:74534)
Incoming Relation(s)
Leu-Gly (CHEBI:74534) is tautomer of Leu-Gly zwitterion (CHEBI:133658)
IUPAC Name 
{[(2S)-2-azaniumyl-4-methylpentanoyl]amino}acetate
Synonyms  Source
leucylglycine zwitterionChEBI
LG zwitterionChEBI
L-leucylglycine zwitterionChEBI
L-Leu-Gly zwitterionChEBI