EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58806 - ascopyrone M(1−)

ChEBI IDCHEBI:58806
ChEBI Nameascopyrone M(1−)
Stars
ASCII Nameascopyrone M(1-)
DefinitionConjugate base of ascopyrone M.
Last Modified22 March 2014
DownloadsMolfile
FormulaC6H7O4
Net Charge-1
Average Mass143.118
Monoisotopic Mass143.03498
SMILESO=C1CO[C@H](CO)C=C1[O-]
InChIInChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h1,4,7-8H,2-3H2/p-1/t4-/m0/s1
InChIKeyXUKJGZOHRVCEJL-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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 anionChEBI