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

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ChEBI Name (3Z)-4-hydroxy-3-penten-2-one ChEBI ID CHEBI:131370 ChEBI ASCII Name (3Z)-4-hydroxy-3-penten-2-one Definition An enone that is 3-penten-2-one carrying an additional hydroxy substituent at position 4. 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 C5H8O2 Net Charge 0 Average Mass 100.116 Monoisotopic Mass 100.05243 InChI InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3- InChIKey POILWHVDKZOXJZ-ARJAWSKDSA-N SMILES O/C(/C)=C\C(=O)C Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: MetaboLights Study Homo sapiens (NCBI:txid9606) See: PubMed ChEBI Ontology Outgoing (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 Xref Database 558889 ChemSpider View more database links Registry Number Type Source 635827 Reaxys Registry Number Reaxys Last Modified 09 November 2016