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ChEBI
> Main
CHEBI:50071 - ascopyrone P
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ChEBI Ontology
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ChEBI Name
ascopyrone P
ChEBI ID
CHEBI:50071
Definition
A 4-pyranone with a 2,3-double bond carrying a hydroxy group at position 3 and a hydroxymethyl group at position 6.
Stars
This entity has been manually annotated by the ChEBI Team.
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No supplier information found for this compound.
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Formula
C6H8O4
Net Charge
0
Average Mass
144.12530
Monoisotopic Mass
144.04226
InChI
InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h3-4,7,9H,1-2H2/t4-/m0/s1
InChIKey
ZXCYXCIWKAILMP-BYPYZUCNSA-N
SMILES
OC[C@@H]1CC(=O)C(O)=CO1
ChEBI Ontology
Outgoing
ascopyrone P (
CHEBI:50071
)
is a
anhydrohexose (
CHEBI:22557
)
ascopyrone P (
CHEBI:50071
)
is a
deoxyketohexose (
CHEBI:24965
)
ascopyrone P (
CHEBI:50071
)
is conjugate acid of
ascopyrone P(1−) (
CHEBI:58807
)
Incoming
ascopyrone P(1−) (
CHEBI:58807
)
is conjugate base of
ascopyrone P (
CHEBI:50071
)
IUPAC Name
1,5-anhydro-4-deoxy-
D
-
glycero
-hex-1-en-3-ulose
Synonyms
Sources
(2
S
)-5-hydroxy-2-(hydroxymethyl)-2,3-dihydro-4
H
-pyran-4-one
IUPAC
APP
ChEBI
ascopyrone P
UniProt
Registry Number
Type
Source
1681204
Reaxys Registry Number
Reaxys
Citations
Last Modified
22 March 2014
General Comment
2011-01-10
A naturally occurring anhydrohexose with antioxidant properties. It is also a metabolite of the anhydrofructose pathway of glycogen and starch degradation.