EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:196005 - 3-(4-Methoxyphenyl)-2-propenal

Default Structure
ChEBI IDCHEBI:196005
ChEBI Name3-(4-Methoxyphenyl)-2-propenal
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H10O2
Net Charge0
Average Mass162.188
Monoisotopic Mass162.06808
SMILESCOc1ccc(/C=C/C=O)cc1
InChIInChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
InChIKeyAXCXHFKZHDEKTP-NSCUHMNNSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(4-Methoxyphenyl)-2-propenal (CHEBI:196005) is a cinnamaldehydes (CHEBI:23245)
IUPAC Name 
(E)-3-(4-methoxyphenyl)prop-2-enal
Manual XrefsDatabases
556586ChemSpider
C10475KEGG COMPOUND
D82618KEGG DRUG
HMDB0032611HMDB