CHEBI:57958 - (R)-2,4-dihydroxy-3-oxobutanoate

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ChEBI Name (R)-2,4-dihydroxy-3-oxobutanoate ChEBI ID CHEBI:57958 ChEBI ASCII Name (R)-2,4-dihydroxy-3-oxobutanoate Definition The conjugate base of 3-dehydro-L-threonic acid; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. 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/h3,5,7H,1H2,(H,8,9)/p-1/t3-/m1/s1 InChIKey SCSGVVIUUUPOOJ-GSVOUGTGSA-M SMILES C([C@@H](C(CO)=O)O)([O-])=O ChEBI Ontology Outgoing (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is a hydroxy monocarboxylic acid anion (CHEBI:36059) (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is conjugate base of (R)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:16943) (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is enantiomer of (S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) Incoming (R)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:16943) is conjugate acid of (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) (S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is enantiomer of (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) IUPAC Name (2R)-2,4-dihydroxy-3-oxobutanoate Synonyms Sources 3-dehydro-D-erythronate UniProt 3-dehydro-L-threonate ChEBI 3-dehydro-L-threonate anion ChEBI Last Modified 19 September 2017