CHEBI:57778 - triacetate lactone oxoanion

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ChEBI Name triacetate lactone oxoanion ChEBI ID CHEBI:57778 Definition Conjugate base of triacetate lactone arising from deprotonation of the 4-hydroxy group; major species at pH 7.3. 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 C6H5O3 Net Charge -1 Average Mass 125.10210 Monoisotopic Mass 125.02442 InChI InChI=1S/C6H6O3/c1-4-2-5(7)3-6(8)9-4/h2-3,7H,1H3/p-1 InChIKey NSYSSMYQPLSPOD-UHFFFAOYSA-M SMILES Cc1cc([O-])cc(=O)o1 ChEBI Ontology Outgoing triacetate lactone oxoanion (CHEBI:57778) is a organic anion (CHEBI:25696) triacetate lactone oxoanion (CHEBI:57778) is conjugate base of triacetate lactone (CHEBI:16458) Incoming triacetate lactone (CHEBI:16458) is conjugate acid of triacetate lactone oxoanion (CHEBI:57778) IUPAC Name 6-methyl-2-oxo-2H-pyran-4-olate Synonym Source triacetate lactone(1−) ChEBI Registry Number Type Source 5254089 Beilstein Registry Number Beilstein Last Modified 10 March 2014