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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 (6S)-6-(hydroxymethyl)-3-oxo-3,6-dihydro-2H-pyran-4-olate Synonym Source ascopyrone M anion ChEBI Last Modified 22 March 2014