CHEBI:58724 - threo-3-methyl-L-aspartate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name threo-3-methyl-L-aspartate(1−)
ChEBI ID CHEBI:58724
ChEBI ASCII Name threo-3-methyl-L-aspartate(1-)
Definition Conjugate base of threo-3-methyl-L-aspartic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H8NO4
Net Charge -1
Average Mass 146.12130
Monoisotopic Mass 146.04588
InChI InChI=1S/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/p-1/t2-,3-/m0/s1
InChIKey LXRUAYBIUSUULX-HRFVKAFMSA-M
SMILES C[C@@H]([C@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing threo-3-methyl-L-aspartate(1−) (CHEBI:58724) is a α-amino-acid anion (CHEBI:33558)
threo-3-methyl-L-aspartate(1−) (CHEBI:58724) is conjugate acid of threo-3-methyl-L-aspartate(2−) (CHEBI:16378)
threo-3-methyl-L-aspartate(1−) (CHEBI:58724) is conjugate base of threo-3-methyl-L-aspartic acid (CHEBI:47980)
Incoming threo-3-methyl-L-aspartic acid (CHEBI:47980) is conjugate acid of threo-3-methyl-L-aspartate(1−) (CHEBI:58724)
threo-3-methyl-L-aspartate(2−) (CHEBI:16378) is conjugate base of threo-3-methyl-L-aspartate(1−) (CHEBI:58724)
IUPAC Name
(2S,3S)-2-azaniumyl-3-methylbutanedioate
Synonym Source
(2S,3S)-3-methyl-L-aspartate UniProt
Last Modified
16 May 2018