CHEBI:10696 - (3S)-3-hydroxy-L-aspartic acid

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ChEBI Name (3S)-3-hydroxy-L-aspartic acid
ChEBI ID CHEBI:10696
ChEBI ASCII Name (3S)-3-hydroxy-L-aspartic acid
Definition The (3S)-diastereomer of 3-hydroxy-L-aspartic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H7NO5
Net Charge 0
Average Mass 149.10212
Monoisotopic Mass 149.032
InChI InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1
InChIKey YYLQUHNPNCGKJQ-LWMBPPNESA-N
SMILES N[C@@H]([C@H](O)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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) has role metabolite (CHEBI:25212)
(3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) is a 3-hydroxy-L-aspartic acid (CHEBI:48423)
(3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) is conjugate acid of (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251)
(3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) is conjugate acid of (3S)-3-hydroxy-L-aspartate(2−) (CHEBI:17838)
(3S)-3-hydroxy-L-aspartic acid (CHEBI:10696) is enantiomer of (3R)-3-hydroxy-D-aspartic acid (CHEBI:60897)
Incoming (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(2−) (CHEBI:17838) is conjugate base of (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696)
(3R)-3-hydroxy-D-aspartic acid (CHEBI:60897) is enantiomer of (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696)
(3S)-3-hydroxy-L-aspartic acid residue (CHEBI:41121) is substituent group from (3S)-3-hydroxy-L-aspartic acid (CHEBI:10696)
IUPAC Names
(2S,3S)-2-amino-3-hydroxybutanedioic acid
(3S)-3-hydroxy-L-aspartic acid
Synonym Source
DL-threo-β-Hydroxyaspartic acid ChEBI
Database Links Databases
BHD PDBeChem
C00018064 KNApSAcK
C11511 KEGG COMPOUND
YMDB00166 YMDB
View more database links
Registry Numbers Types Sources
2046208 Reaxys Registry Number Reaxys
2046208 Beilstein Registry Number Beilstein
7298-99-9 CAS Registry Number KEGG COMPOUND
7298-99-9 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
22735334 PubMed citation Europe PMC
Last Modified
04 September 2014