CHEBI:30889 - L-threo-isocitric acid

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ChEBI Name L-threo-isocitric acid ChEBI ID CHEBI:30889 ChEBI ASCII Name L-threo-isocitric acid Definition The (1S,2R)-stereoisomer of isocitric acid. 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 C6H8O7 Net Charge 0 Average Mass 192.12352 Monoisotopic Mass 192.02700 InChI InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m1/s1 InChIKey ODBLHEXUDAPZAU-FONMRSAGSA-N SMILES O[C@@H]([C@@H](CC(O)=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): fundamental metabolite Any metabolite produced by all living cells. (via isocitric acid ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-threo-isocitric acid (CHEBI:30889) is a isocitric acid (CHEBI:30887) L-threo-isocitric acid (CHEBI:30889) is conjugate acid of L-threo-isocitrate(3−) (CHEBI:30896) L-threo-isocitric acid (CHEBI:30889) is enantiomer of D-threo-isocitric acid (CHEBI:151) Incoming L-threo-isocitrate(3−) (CHEBI:30896) is conjugate base of L-threo-isocitric acid (CHEBI:30889) D-threo-isocitric acid (CHEBI:151) is enantiomer of L-threo-isocitric acid (CHEBI:30889) IUPAC Names (1S,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid 3-carboxy-2,3-dideoxy-D-threo-pentaric acid Registry Numbers Types Sources 1727948 Beilstein Registry Number Beilstein 1727948 Reaxys Registry Number Reaxys Last Modified 01 September 2014