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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:29094 - homoisocitric acid
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ChEBI Name
homoisocitric acid
ChEBI ID
CHEBI:29094
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:24618, CHEBI:11761
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Formula
C7H10O7
Net Charge
0
Average Mass
206.15010
Monoisotopic Mass
206.04265
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)
InChIKey
OEJZZCGRGVFWHK-UHFFFAOYSA-N
SMILES
OC(C(CCC(O)=O)C(O)=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
homoisocitric acid (
CHEBI:29094
)
is a
tricarboxylic acid (
CHEBI:27093
)
homoisocitric acid (
CHEBI:29094
)
is conjugate acid of
homoisocitrate(1−) (
CHEBI:36456
)
Incoming
(−)-homoisocitric acid (
CHEBI:30903
)
is a
homoisocitric acid (
CHEBI:29094
)
homoisocitrate(1−) (
CHEBI:36456
)
is conjugate base of
homoisocitric acid (
CHEBI:29094
)
IUPAC Name
1-hydroxybutane-1,2,4-tricarboxylic acid
Synonym
Source
3-carboxy-2-hydroxyadipic acid
ChEBI
Registry Number
Type
Source
1794431
Beilstein Registry Number
Beilstein
Last Modified
04 February 2008
General Comment
2004-02-26
Non-stereospecific version of homoisocitric acid