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

ChEBI IDCHEBI:57251
ChEBI Name(3S)-3-hydroxy-L-aspartate(1−)
Stars
ASCII Name(3S)-3-hydroxy-L-aspartate(1-)
DefinitionConjugate base of (3S)-3-hydroxy-L-aspartic acid.
Last Modified3 August 2015
DownloadsMolfile
FormulaC4H6NO5
Net Charge-1
Average Mass148.094
Monoisotopic Mass148.02515
SMILES[NH3+][C@H](C(=O)[O-])[C@H](O)C(=O)[O-]
InChIInChI=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
InChIKeyYYLQUHNPNCGKJQ-LWMBPPNESA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(3S)-3-hydroxy-L-aspartateUniProt