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CHEBI:58807 - ascopyrone P(1−)

Default Structure
ChEBI IDCHEBI:58807
ChEBI Nameascopyrone P(1−)
Stars
ASCII Nameascopyrone P(1-)
DefinitionConjugate base of ascopyrone P.
Last Modified22 March 2014
DownloadsMolfile
FormulaC6H7O4
Net Charge-1
Average Mass143.118
Monoisotopic Mass143.03498
SMILESO=C1C[C@@H](CO)OC=C1[O-]
InChIInChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h3-4,7,9H,1-2H2/p-1/t4-/m0/s1
InChIKeyZXCYXCIWKAILMP-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
ascopyrone P(1−) (CHEBI:58807) is a organic anion (CHEBI:25696)
ascopyrone P(1−) (CHEBI:58807) is conjugate base of ascopyrone P (CHEBI:50071)
Incoming Relation(s)
ascopyrone P (CHEBI:50071) is conjugate acid of ascopyrone P(1−) (CHEBI:58807)
IUPAC Name 
(2S)-2-(hydroxymethyl)-4-oxo-3,4-dihydro-2H-pyran-5-olate