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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36453 - isocitrate(2−)
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ChEBI Ontology
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ChEBI Name
isocitrate(2−)
ChEBI ID
CHEBI:36453
ChEBI ASCII Name
isocitrate(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
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No supplier information found for this compound.
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Formula
C6H6O7
Net Charge
-2
Average Mass
190.10764
Monoisotopic Mass
190.01245
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-2
InChIKey
ODBLHEXUDAPZAU-UHFFFAOYSA-L
SMILES
[H+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
isocitrate(2−) (
CHEBI:36453
)
is a
tricarboxylic acid dianion (
CHEBI:36300
)
isocitrate(2−) (
CHEBI:36453
)
is conjugate acid of
isocitrate(3−) (
CHEBI:16087
)
isocitrate(2−) (
CHEBI:36453
)
is conjugate base of
isocitrate(1−) (
CHEBI:36454
)
Incoming
isocitrate(1−) (
CHEBI:36454
)
is conjugate acid of
isocitrate(2−) (
CHEBI:36453
)
isocitrate(3−) (
CHEBI:16087
)
is conjugate base of
isocitrate(2−) (
CHEBI:36453
)
Synonym
Source
hydrogen isocitrate
ChEBI
Last Modified
31 January 2008