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CHEBI:77689 - L-mimosine zwitterion

ChEBI IDCHEBI:77689
ChEBI NameL-mimosine zwitterion
Stars
ASCII NameL-mimosine zwitterion
DefinitionAn amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of L-mimosine; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified22 August 2016
SubmitterKAX
DownloadsMolfile
FormulaC8H10N2O4
Net Charge0
Average Mass198.178
Monoisotopic Mass198.06406
SMILES[NH3+][C@@H](Cn1ccc(=O)c(O)c1)C(=O)[O-]
InChIInChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChIKeyWZNJWVWKTVETCG-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
L-mimosine zwitterion (CHEBI:77689) is a amino-acid zwitterion (CHEBI:35238)
L-mimosine zwitterion (CHEBI:77689) is tautomer of L-mimosine (CHEBI:29063)
Incoming Relation(s)
L-mimosine (CHEBI:29063) is tautomer of L-mimosine zwitterion (CHEBI:77689)
IUPAC Name 
(2S)-2-azaniumyl-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoate
UniProt Name  Source
L-mimosineUniProt