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CHEBI:190709 - Phe-Met zwitterion

ChEBI IDCHEBI:190709
ChEBI NamePhe-Met zwitterion
Stars
DefinitionA dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Met.
Last Modified8 April 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H20N2O3S
Net Charge0
Average Mass296.392
Monoisotopic Mass296.11946
SMILESCSCC[C@H](NC(=O)[C@@H]([NH3+])Cc1ccccc1)C(=O)[O-]
InChIInChI=1S/C14H20N2O3S/c1-20-8-7-12(14(18)19)16-13(17)11(15)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,15H2,1H3,(H,16,17)(H,18,19)/t11-,12-/m0/s1
InChIKeyPYOHODCEOHCZBM-RYUDHWBXSA-N
ChEBI Ontology
Outgoing Relation(s)
Phe-Met zwitterion (CHEBI:190709) is a dipeptide zwitterion (CHEBI:90799)
Phe-Met zwitterion (CHEBI:190709) is tautomer of Phe-Met (CHEBI:74719)
Incoming Relation(s)
Phe-Met (CHEBI:74719) is tautomer of Phe-Met zwitterion (CHEBI:190709)
IUPAC Name 
(2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-4-(methylsulfanyl)butanoate
Synonyms  Source
L-phenylalanyl-L-methionine zwitterionChEBI
FM zwitterionChEBI
L-Phe-L-Met zwitterionChEBI
(2S)-2-[(2S)-2-ammonio-3-phenylpropanamido]-4-(methylsulfanyl)butanoateChEBI
UniProt Name  Source
L-phenylalanyl-L-methionineUniProt