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CHEBI:36456 - homoisocitrate(1−)
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ChEBI Name
homoisocitrate(1−)
ChEBI ID
CHEBI:36456
ChEBI ASCII Name
homoisocitrate(1-)
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This entity has been manually annotated by the ChEBI Team.
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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