EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:192575 - 3-(dimethylamino)-1-phenylprop-2-en-1-one

Default Structure
ChEBI IDCHEBI:192575
ChEBI Name3-(dimethylamino)-1-phenylprop-2-en-1-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H13NO
Net Charge0
Average Mass175.231
Monoisotopic Mass175.09971
SMILESCN(C)/C=C/C(=O)c1ccccc1
InChIInChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKeyHUTKDPINCSJXAA-CMDGGOBGSA-N
Species of MetaboliteComponentSourceComments
Valsa sordida (ncbitaxon:252740) Whole Organism (NCIT:C13413) MetaboLights (MTBLS4463)
ChEBI Ontology
Outgoing Relation(s)
3-(dimethylamino)-1-phenylprop-2-en-1-one (CHEBI:192575) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
Manual XrefsDatabases
4541322ChemSpider