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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28481 -
aldehydo
-
L
-iduronic acid
Main
ChEBI Ontology
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ChEBI Name
aldehydo
-
L
-iduronic acid
ChEBI ID
CHEBI:28481
ChEBI ASCII Name
aldehydo-L-iduronic acid
Definition
The open-chain
aldehydo
-form of
L
-iduronic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6252, CHEBI:21341
Supplier Information
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Molfile
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Molfile
Formula
C6H10O7
Net Charge
0
Average Mass
194.13940
Monoisotopic Mass
194.04265
InChI
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5+/m0/s1
InChIKey
IAJILQKETJEXLJ-SKNVOMKLSA-N
SMILES
O[C@@H](C=O)[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
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
iduronic acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
aldehydo
-
L
-iduronic acid (
CHEBI:28481
)
is a
L
-iduronic acid (
CHEBI:85187
)
aldehydo
-
L
-iduronic acid (
CHEBI:28481
)
is conjugate acid of
aldehydo
-
L
-iduronate (
CHEBI:21338
)
Incoming
L
-iduronic acid 2-sulfate (
CHEBI:27890
)
has functional parent
aldehydo
-
L
-iduronic acid (
CHEBI:28481
)
aldehydo
-
L
-iduronate (
CHEBI:21338
)
is conjugate base of
aldehydo
-
L
-iduronic acid (
CHEBI:28481
)
IUPAC Name
L
-iduronic acid
Last Modified
11 March 2015