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CHEBI:131370 - (3Z)-4-hydroxy-3-penten-2-one

ChEBI IDCHEBI:131370
ChEBI Name(3Z)-4-hydroxy-3-penten-2-one
Stars
ASCII Name(3Z)-4-hydroxy-3-penten-2-one
DefinitionAn enone that is 3-penten-2-one carrying an additional hydroxy substituent at position 4.
Last Modified9 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC5H8O2
Net Charge0
Average Mass100.117
Monoisotopic Mass100.05243
SMILESCC(=O)/C=C(/C)O
InChIInChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3-
InChIKeyPOILWHVDKZOXJZ-ARJAWSKDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS298)
- PubMed (26839171)
ChEBI Ontology
Outgoing Relation(s)
(3Z)-4-hydroxy-3-penten-2-one (CHEBI:131370) is a enol (CHEBI:33823)
(3Z)-4-hydroxy-3-penten-2-one (CHEBI:131370) is a enone (CHEBI:51689)
IUPAC Name 
(3Z)-4-hydroxypent-3-en-2-one
Manual XrefsDatabases
558889ChemSpider
Registry NumbersSources
Reaxys:635827Reaxys