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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33510 -
L
-arabinonic acid
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ChEBI Name
L
-arabinonic acid
ChEBI ID
CHEBI:33510
ChEBI ASCII Name
L-arabinonic acid
Definition
The
L
-enantiomer of arabinonic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:21229, CHEBI:21230
Supplier Information
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Molfile
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Molfile
Formula
C5H10O6
Net Charge
0
Average Mass
166.12930
Monoisotopic Mass
166.04774
InChI
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m0/s1
InChIKey
QXKAIJAYHKCRRA-YVZJFKFKSA-N
SMILES
OC[C@H](O)[C@H](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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-arabinonic acid (
CHEBI:33510
)
is a
arabinonic acid (
CHEBI:33509
)
L
-arabinonic acid (
CHEBI:33510
)
is conjugate acid of
L
-arabinonate (
CHEBI:16501
)
L
-arabinonic acid (
CHEBI:33510
)
is enantiomer of
D
-arabinonic acid (
CHEBI:20912
)
Incoming
2-dehydro-3-deoxy-
L
-arabinonic acid (
CHEBI:17647
)
has functional parent
L
-arabinonic acid (
CHEBI:33510
)
5-phospho-
L
-arabinonic acid (
CHEBI:136754
)
has functional parent
L
-arabinonic acid (
CHEBI:33510
)
L
-arabinono-1,4-lactone (
CHEBI:17100
)
has functional parent
L
-arabinonic acid (
CHEBI:33510
)
L
-arabinonate (
CHEBI:16501
)
is conjugate base of
L
-arabinonic acid (
CHEBI:33510
)
D
-arabinonic acid (
CHEBI:20912
)
is enantiomer of
L
-arabinonic acid (
CHEBI:33510
)
Manual Xref
Database
C00545
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1724269
Beilstein Registry Number
Beilstein
608-53-7
CAS Registry Number
KEGG COMPOUND
Last Modified
15 January 2019