CHEBI:36454 - isocitrate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isocitrate(1−)
ChEBI ID CHEBI:36454
ChEBI ASCII Name isocitrate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H7O7
Net Charge -1
Average Mass 191.11558
Monoisotopic Mass 191.019
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)/p-1
InChIKey ODBLHEXUDAPZAU-UHFFFAOYSA-M
SMILES [H+].[H+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing isocitrate(1−) (CHEBI:36454) is a tricarboxylic acid monoanion (CHEBI:36299)
isocitrate(1−) (CHEBI:36454) is conjugate acid of isocitrate(2−) (CHEBI:36453)
isocitrate(1−) (CHEBI:36454) is conjugate base of isocitric acid (CHEBI:30887)
Incoming isocitric acid (CHEBI:30887) is conjugate acid of isocitrate(1−) (CHEBI:36454)
isocitrate(2−) (CHEBI:36453) is conjugate base of isocitrate(1−) (CHEBI:36454)
Synonym Source
dihydrogen isocitrate ChEBI
Last Modified
31 January 2008