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threo-3-methyl-L-aspartate(2−) (CHEBI:16378)

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ChEBI Name threo-3-methyl-L-aspartate(2−)
ChEBI ID CHEBI:16378
ChEBI ASCII Name threo-3-methyl-L-aspartate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13066, CHEBI:21399
Supplier Information
See structure as:  Image  Applet
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Formula Source
C5H7NO4 ChEBI
Net Charge -2
Average Mass 145.11342
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-2/t2-,3-/m0/s1
InChIKey
LXRUAYBIUSUULX-HRFVKAFMSA-L
SMILES
C[C@@H]([C@H](N)C([O-])=O)C([O-])=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing threo-3-methyl-L-aspartate(2−) (CHEBI:16378) is a aspartic acid derivative (CHEBI:22661)
threo-3-methyl-L-aspartate(2−) (CHEBI:16378) is conjugate base of threo-3-methyl-L-aspartate(1−) (CHEBI:58724)
Incoming threo-3-methyl-L-aspartate(1−) (CHEBI:58724) is conjugate acid of threo-3-methyl-L-aspartate(2−) (CHEBI:16378)
IUPAC Names
(2S,3S)-2-amino-3-methylbutanedioate
(3S)-3-methyl-L-aspartate
Synonym Source
L-threo-3-methylaspartate UniProt
Last Modified
21 April 2010

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