CHEBI:27736 - D-threo-3-methylmalic acid

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ChEBI Name D-threo-3-methylmalic acid ChEBI ID CHEBI:27736 ChEBI ASCII Name D-threo-3-methylmalic acid Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:4281, CHEBI:21104 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 C5H8O5 Net Charge 0 Average Mass 148.11402 Monoisotopic Mass 148.03717 InChI InChI=1S/C5H8O5/c1-2(4(7)8)3(6)5(9)10/h2-3,6H,1H3,(H,7,8)(H,9,10)/t2-,3-/m1/s1 InChIKey NPYQJIHHTGFBLN-PWNYCUMCSA-N SMILES C[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): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 3-methylmalic acid ) View more via ChEBI Ontology ChEBI Ontology Outgoing D-threo-3-methylmalic acid (CHEBI:27736) is a threo-3-methylmalic acid (CHEBI:26982) D-threo-3-methylmalic acid (CHEBI:27736) is enantiomer of L-threo-3-methylmalic acid (CHEBI:28456) Incoming L-threo-3-methylmalic acid (CHEBI:28456) is enantiomer of D-threo-3-methylmalic acid (CHEBI:27736) IUPAC Name (2R,3R)-2-hydroxy-3-methylbutanedioic acid Synonym Source D-threo-3-Methylmalate KEGG COMPOUND Manual Xref Database C06031 KEGG COMPOUND View more database links Registry Number Type Source 5249624 Beilstein Registry Number Beilstein Last Modified 09 October 2008