CHEBI:43291 - L-erythro-isocitric acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-erythro-isocitric acid
ChEBI ID CHEBI:43291
ChEBI ASCII Name L-erythro-isocitric acid
Definition The (1R,2R)-stereoisomer of isocitric acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43289, CHEBI:30888
Supplier Information
Download Molfile XML SDF
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-VVJJHMBFSA-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-erythro-isocitric acid (CHEBI:43291) is a isocitric acid (CHEBI:30887)
L-erythro-isocitric acid (CHEBI:43291) is conjugate acid of L-erythro-isocitrate(3−) (CHEBI:30897)
L-erythro-isocitric acid (CHEBI:43291) is enantiomer of D-erythro-isocitric acid (CHEBI:160)
Incoming L-erythro-isocitrate(3−) (CHEBI:30897) is conjugate base of L-erythro-isocitric acid (CHEBI:43291)
D-erythro-isocitric acid (CHEBI:160) is enantiomer of L-erythro-isocitric acid (CHEBI:43291)
IUPAC Names
(1R,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid
3-carboxy-3,4-dideoxy-D-erythro-pentaric acid
Registry Numbers Types Sources
1727949 Beilstein Registry Number Beilstein
1727949 Reaxys Registry Number Reaxys
Last Modified
16 July 2015