CHEBI:36456 - homoisocitrate(1−)

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ChEBI Name homoisocitrate(1−) ChEBI ID CHEBI:36456 ChEBI ASCII Name homoisocitrate(1-) 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 C7H9O7 Net Charge -1 Average Mass 205.14216 Monoisotopic Mass 205.03538 InChI InChI=1S/C7H10O7/c8-4(9)2-1-3(6(11)12)5(10)7(13)14/h3,5,10H,1-2H2,(H,8,9)(H,11,12)(H,13,14)/p-1 InChIKey OEJZZCGRGVFWHK-UHFFFAOYSA-M SMILES [H+].[H+].OC(C(CCC([O-])=O)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing homoisocitrate(1−) (CHEBI:36456) is a tricarboxylic acid monoanion (CHEBI:36299) homoisocitrate(1−) (CHEBI:36456) is conjugate acid of homoisocitrate(2−) (CHEBI:36455) homoisocitrate(1−) (CHEBI:36456) is conjugate base of homoisocitric acid (CHEBI:29094) Incoming homoisocitric acid (CHEBI:29094) is conjugate acid of homoisocitrate(1−) (CHEBI:36456) homoisocitrate(2−) (CHEBI:36455) is conjugate base of homoisocitrate(1−) (CHEBI:36456) IUPAC Name dihydrogen 1-hydroxybutane-1,2,4-tricarboxylate Synonym Source dihydrogen homoisocitrate ChEBI Last Modified 04 February 2008