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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.
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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