CHEBI:16782 - (S)-2-hydroxyglutarate(2−)

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ChEBI Name (S)-2-hydroxyglutarate(2−) ChEBI ID CHEBI:16782 ChEBI ASCII Name (S)-2-hydroxyglutarate(2-) Definition A 2-hydroxyglutarate(2−) that has (2S)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11036, CHEBI:18738 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H6O5 Net Charge -2 Average Mass 146.09814 Monoisotopic Mass 146.02262 InChI InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2/t3-/m0/s1 InChIKey HWXBTNAVRSUOJR-VKHMYHEASA-L SMILES O[C@@H](CCC([O-])=O)C([O-])=O ChEBI Ontology Outgoing (S)-2-hydroxyglutarate(2−) (CHEBI:16782) is a 2-hydroxyglutarate(2−) (CHEBI:11596) (S)-2-hydroxyglutarate(2−) (CHEBI:16782) is conjugate base of (S)-2-hydroxyglutaric acid (CHEBI:32797) (S)-2-hydroxyglutarate(2−) (CHEBI:16782) is enantiomer of (R)-2-hydroxyglutarate(2−) (CHEBI:15801) Incoming (S)-α-hydroxyglutarate-γ-lactone (CHEBI:73673) has functional parent (S)-2-hydroxyglutarate(2−) (CHEBI:16782) (S)-2-hydroxyglutaric acid (CHEBI:32797) is conjugate acid of (S)-2-hydroxyglutarate(2−) (CHEBI:16782) (R)-2-hydroxyglutarate(2−) (CHEBI:15801) is enantiomer of (S)-2-hydroxyglutarate(2−) (CHEBI:16782) IUPAC Name (2S)-2-hydroxypentanedioate Synonym Source (S)-2-hydroxyglutarate UniProt Manual Xrefs Databases C03196 KEGG COMPOUND CPD-381 MetaCyc View more database links Registry Numbers Types Sources 5257108 Reaxys Registry Number Reaxys 5257108 Beilstein Registry Number Beilstein Last Modified 28 September 2021