CHEBI:57251 - (3S)-3-hydroxy-L-aspartate(1−)

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ChEBI Name (3S)-3-hydroxy-L-aspartate(1−)
ChEBI ID CHEBI:57251
ChEBI ASCII Name (3S)-3-hydroxy-L-aspartate(1-)
Definition Conjugate base of (3S)-3-hydroxy-L-aspartic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H6NO5
Net Charge -1
Average Mass 148.09410
Monoisotopic Mass 148.02515
InChI InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/p-1/t1-,2-/m0/s1
InChIKey YYLQUHNPNCGKJQ-LWMBPPNESA-M
SMILES [NH3+][C@@H]([C@H](O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251) is a dicarboxylic acid anion (CHEBI:35693)
(3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251) is conjugate base of (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696)
(3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251) is enantiomer of (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898)
Incoming (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) is conjugate acid of (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251)
(3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) is enantiomer of (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251)
IUPAC Name
(2S,3S)-2-azaniumyl-3-hydroxybutanedioate
Synonym Source
(3S)-3-hydroxy-L-aspartate UniProt
Last Modified
03 August 2015