CHEBI:77689 - L-mimosine zwitterion

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ChEBI Name L-mimosine zwitterion
ChEBI ID CHEBI:77689
ChEBI ASCII Name L-mimosine zwitterion
Definition An 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.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
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Formula C8H10N2O4
Net Charge 0
Average Mass 198.176
Monoisotopic Mass 198.064
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)/t5-/m0/s1
InChIKey WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES C1=C(C(C=CN1C[C@@H](C([O-])=O)[NH3+])=O)O
ChEBI Ontology
Outgoing 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 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
Synonym Source
L-mimosine UniProt
Last Modified
22 August 2016