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Plant Reactome Pathway Database

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Schema > ReferenceMolecule > Entries

L-2-amino-3-oxobutanoic acid zwitterion [ChEBI:78948]

created [InstanceEdit:9760869] D'Eustachio, Peter, 2022-01-04
databaseName ChEBI
dbId 9760859
displayName L-2-amino-3-oxobutanoic acid zwitterion [ChEBI:78948]
formula C4H7NO3
identifier 78948
modified [InstanceEdit:9767447] Wright, Adam, 2022-02-25
name
  • L-2-amino-3-oxobutanoic acid zwitterion
  • (2S)-2-amino-3-oxobutanoate
  • (2S)-2-azaniumyl-3-oxobutanoate
  • (2S)-2-ammonio-3-oxobutanoate
referenceDatabase [ReferenceDatabase:114984] ChEBI
schemaClass ReferenceMolecule
url http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:78948

Referrals

(referenceEntity)
  • [SimpleEntity:R-ALL-1131268] 2-amino-3-oxobutanoate [cytosol]
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