CHEBI:48931 - (2S,3R)-3-carboxy-2,3-dihydroxypropanoate

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ChEBI Name (2S,3R)-3-carboxy-2,3-dihydroxypropanoate
ChEBI ID CHEBI:48931
ChEBI ASCII Name (2S,3R)-3-carboxy-2,3-dihydroxypropanoate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C4H5O6
Net Charge -1
Average Mass 149.07890
Monoisotopic Mass 149.00916
InChI InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2+
InChIKey FEWJPZIEWOKRBE-XIXRPRMCSA-M
SMILES O[C@H]([C@H](O)C([O-])=O)C(O)=O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via 3-carboxy-2,3-dihydroxypropanoate )
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
(via 3-carboxy-2,3-dihydroxypropanoate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S,3R)-3-carboxy-2,3-dihydroxypropanoate (CHEBI:48931) is a meso-tartrate(1−) (CHEBI:35400)
(2S,3R)-3-carboxy-2,3-dihydroxypropanoate (CHEBI:48931) is enantiomer of (2R,3S)-3-carboxy-2,3-dihydroxypropanoate (CHEBI:48930)
Incoming (2R,3S)-3-carboxy-2,3-dihydroxypropanoate (CHEBI:48930) is enantiomer of (2S,3R)-3-carboxy-2,3-dihydroxypropanoate (CHEBI:48931)
IUPAC Name
(2S,3R)-3-carboxy-2,3-dihydroxypropanoate
Registry Number Type Source
326916 Gmelin Registry Number Gmelin
Last Modified
25 March 2008