CHEBI:136669 - (S)-3,4-dihydroxy-2-oxobutanoate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (S)-3,4-dihydroxy-2-oxobutanoate ChEBI ID CHEBI:136669 ChEBI ASCII Name (S)-3,4-dihydroxy-2-oxobutanoate Definition A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-3,4-dihydroxy-2-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C4H5O5 Net Charge -1 Average Mass 133.080 Monoisotopic Mass 133.01425 InChI InChI=1S/C4H6O5/c5-1-2(6)3(7)4(8)9/h2,5-6H,1H2,(H,8,9)/p-1/t2-/m0/s1 InChIKey CODPBKJMVNZFKR-REOHCLBHSA-M SMILES OC[C@@H](C(C([O-])=O)=O)O ChEBI Ontology Outgoing (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) is a hydroxy monocarboxylic acid anion (CHEBI:36059) (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) is conjugate base of (S)-3,4-dihydroxy-2-oxobutanoic acid (CHEBI:137456) (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) is enantiomer of (R)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136668) Incoming (S)-3,4-dihydroxy-2-oxobutanoic acid (CHEBI:137456) is conjugate acid of (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) (R)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136668) is enantiomer of (S)-3,4-dihydroxy-2-oxobutanoate (CHEBI:136669) IUPAC Name (3S)-3,4-dihydroxy-2-oxobutanoate Synonyms Sources 2-dehydro-L-erythronate UniProt 2-dehydro-L-threonate MetaCyc Manual Xref Database CPD-19882 MetaCyc View more database links Last Modified 21 June 2017