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ChEBI
> Main
CHEBI:30889 -
L
-
threo
-isocitric acid
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ChEBI Name
L
-
threo
-isocitric acid
ChEBI ID
CHEBI:30889
ChEBI ASCII Name
L-threo-isocitric acid
Definition
The (1
S
,2
R
)-stereoisomer of isocitric acid.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H8O7
Net Charge
0
Average Mass
192.12352
Monoisotopic Mass
192.02700
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)/t2-,4+/m1/s1
InChIKey
ODBLHEXUDAPZAU-FONMRSAGSA-N
SMILES
O[C@@H]([C@@H](CC(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
)
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
(via
isocitric acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-
threo
-isocitric acid (
CHEBI:30889
)
is a
isocitric acid (
CHEBI:30887
)
L
-
threo
-isocitric acid (
CHEBI:30889
)
is conjugate acid of
L
-
threo
-isocitrate(3−) (
CHEBI:30896
)
L
-
threo
-isocitric acid (
CHEBI:30889
)
is enantiomer of
D
-
threo
-isocitric acid (
CHEBI:151
)
Incoming
L
-
threo
-isocitrate(3−) (
CHEBI:30896
)
is conjugate base of
L
-
threo
-isocitric acid (
CHEBI:30889
)
D
-
threo
-isocitric acid (
CHEBI:151
)
is enantiomer of
L
-
threo
-isocitric acid (
CHEBI:30889
)
IUPAC Names
(1
S
,2
R
)-1-hydroxypropane-1,2,3-tricarboxylic acid
3-carboxy-2,3-dideoxy-
D
-
threo
-pentaric acid
Registry Number
Type
Source
1727948
Reaxys Registry Number
Reaxys
Last Modified
01 September 2014