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CHEBI:58806 - ascopyrone M(1−)
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ChEBI Name
ascopyrone M(1−)
ChEBI ID
CHEBI:58806
ChEBI ASCII Name
ascopyrone M(1-)
Definition
Conjugate base of ascopyrone M.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C6H7O4
Net Charge
-1
Average Mass
143.11740
Monoisotopic Mass
143.03498
InChI
InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h1,4,7-8H,2-3H2/p-1/t4-/m0/s1
InChIKey
XUKJGZOHRVCEJL-BYPYZUCNSA-M
SMILES
OC[C@H]1OCC(=O)C([O-])=C1
ChEBI Ontology
Outgoing
ascopyrone M(1−) (
CHEBI:58806
)
is a
organic anion (
CHEBI:25696
)
ascopyrone M(1−) (
CHEBI:58806
)
is conjugate base of
ascopyrone M (
CHEBI:50070
)
Incoming
ascopyrone M (
CHEBI:50070
)
is conjugate acid of
ascopyrone M(1−) (
CHEBI:58806
)
IUPAC Name
(6
S
)-6-(hydroxymethyl)-3-oxo-3,6-dihydro-2
H
-pyran-4-olate
Synonym
Source
ascopyrone M anion
ChEBI
Last Modified
22 March 2014