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CHEBI:58604 - L-mimosine(1−)

ChEBI IDCHEBI:58604
ChEBI NameL-mimosine(1−)
Stars
ASCII NameL-mimosine(1-)
DefinitionConjugate base of L-mimosine.
Last Modified22 August 2016
DownloadsMolfile
FormulaC8H9N2O4
Net Charge-1
Average Mass197.170
Monoisotopic Mass197.05678
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)/p-1/t5-/m0/s1
InChIKeyWZNJWVWKTVETCG-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
L-mimosine(1−) (CHEBI:58604) is a organic anion (CHEBI:25696)
L-mimosine(1−) (CHEBI:58604) is conjugate base of L-mimosine (CHEBI:29063)
Incoming Relation(s)
L-mimosine (CHEBI:29063) is conjugate acid of L-mimosine(1−) (CHEBI:58604)
IUPAC Name 
(2S)-2-azaniumyl-3-(3-oxido-4-oxopyridin-1(4H)-yl)propanoate