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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47537 -
L
-glucaric acid
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ChEBI Name
L
-glucaric acid
ChEBI ID
CHEBI:47537
ChEBI ASCII Name
L-glucaric acid
Definition
The
L
-enantiomer of glucaric acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:47536, CHEBI:21300
Supplier Information
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Molfile
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Molfile
Molfile
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Formula
C6H10O8
Net Charge
0
Average Mass
210.13880
Monoisotopic Mass
210.03757
InChI
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m1/s1
InChIKey
DSLZVSRJTYRBFB-AJSXGEPRSA-N
SMILES
O[C@H]([C@@H](O)[C@@H](O)C(O)=O)[C@H](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):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
glucaric acid
)
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
glucaric acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-glucaric acid (
CHEBI:47537
)
is a
glucaric acid (
CHEBI:17301
)
L
-glucaric acid (
CHEBI:47537
)
is enantiomer of
D
-glucaric acid (
CHEBI:16002
)
Incoming
D
-glucaric acid (
CHEBI:16002
)
is enantiomer of
L
-glucaric acid (
CHEBI:47537
)
IUPAC Names
(2
R
,3
R
,4
R
,5
S
)-2,3,4,5-tetrahydroxyhexanedioic acid
L
-glucaric acid
Synonym
Source
L-GLUCARIC ACID
PDBeChem
Manual Xref
Database
LGT
PDBeChem
View more database links
Registry Numbers
Types
Sources
1728120
Beilstein Registry Number
Beilstein
1728120
Reaxys Registry Number
Reaxys
Last Modified
04 September 2014