CHEBI:58604 - L-mimosine(1−)

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ChEBI Name L-mimosine(1−)
ChEBI ID CHEBI:58604
ChEBI ASCII Name L-mimosine(1-)
Definition Conjugate base of L-mimosine.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H9N2O4
Net Charge -1
Average Mass 197.168
Monoisotopic Mass 197.05678
InChI InChI=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
InChIKey WZNJWVWKTVETCG-YFKPBYRVSA-M
SMILES C1=C(C(C=CN1C[C@@H](C([O-])=O)[NH3+])=O)[O-]
ChEBI Ontology
Outgoing 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 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
Last Modified
22 August 2016