CHEBI:36455 - homoisocitrate(2−)

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ChEBI Name homoisocitrate(2−)
ChEBI ID CHEBI:36455
ChEBI ASCII Name homoisocitrate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H8O7
Net Charge -2
Average Mass 204.13422
Monoisotopic Mass 204.02810
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-2
InChIKey OEJZZCGRGVFWHK-UHFFFAOYSA-L
SMILES [H+].OC(C(CCC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing homoisocitrate(2−) (CHEBI:36455) is a tricarboxylic acid dianion (CHEBI:36300)
homoisocitrate(2−) (CHEBI:36455) is conjugate acid of homoisocitrate(3−) (CHEBI:30904)
homoisocitrate(2−) (CHEBI:36455) is conjugate base of homoisocitrate(1−) (CHEBI:36456)
Incoming homoisocitrate(1−) (CHEBI:36456) is conjugate acid of homoisocitrate(2−) (CHEBI:36455)
homoisocitrate(3−) (CHEBI:30904) is conjugate base of homoisocitrate(2−) (CHEBI:36455)
IUPAC Name
hydrogen 1-hydroxybutane-1,2,4-tricarboxylate
Synonym Source
hydrogen homoisocitrate ChEBI
Last Modified
04 February 2008