D-threo-isocitric acid (CHEBI:151)

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ChEBI Name	*D-threo-isocitric acid*

ChEBI ID	CHEBI:151

ChEBI ASCII Name	D-threo-isocitric acid

Definition	The D-threo-diastereomer of isocitric acid.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C6H8O7

Net Charge

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+/m0/s1

InChIKey

ODBLHEXUDAPZAU-ZAFYKAAXSA-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 )

ChEBI Ontology
Outgoing	D-threo-isocitric acid (CHEBI:151) is a isocitric acid (CHEBI:30887) D-threo-isocitric acid (CHEBI:151) is conjugate acid of D-threo-isocitrate(3−) (CHEBI:15562) D-threo-isocitric acid (CHEBI:151) is enantiomer of L-threo-isocitric acid (CHEBI:30889)

Incoming	D-threo-isocitrate(3−) (CHEBI:15562) is conjugate base of D-threo-isocitric acid (CHEBI:151) L-threo-isocitric acid (CHEBI:30889) is enantiomer of D-threo-isocitric acid (CHEBI:151)

IUPAC Names

(1R,2S)-1-hydroxypropane-1,2,3-tricarboxylic acid

3-carboxy-2,3-dideoxy-L-threo-pentaric acid

Citation	Type	Source
17439666	PubMed citation	Europe PMC

Last Modified

17 July 2014