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CHEBI:89729 - (Z)-3-phenyl-2-propenal

ChEBI IDCHEBI:89729
ChEBI Name(Z)-3-phenyl-2-propenal
Stars
ASCII Name(Z)-3-phenyl-2-propenal
DefinitionA 3-phenylprop-2-enal that has Z configuration.
Last Modified28 May 2021
DownloadsMolfile
FormulaC9H8O
Net Charge0
Average Mass132.162
Monoisotopic Mass132.05751
SMILESO=C/C=C\c1ccccc1
InChIInChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4-
InChIKeyKJPRLNWUNMBNBZ-DAXSKMNVSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
faeces (UBERON:0001988) PubMed (19167006)
saliva (UBERON:0001836) PubMed (24421258)
Cinnamomum tamala (ncbitaxon:397098) leaf (BTO:0000713) PubMed (21707253)
Cinnamomum aromaticum (ncbitaxon:119260) bark (BTO:0001301) Article (J. Sci. Food Agric., 2009, 89, 1241-1246) From hydrodistilled bark essential oil
Buddleja davidii (ncbitaxon:28540) - Article (The Florida Entomologist 2008, 91, 576-582) Found in volatile compounds collected from air over clusters of butterfly bush flowers
Roles Classification
Biological Role:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(Z)-3-phenyl-2-propenal (CHEBI:89729) has role volatile oil component (CHEBI:27311)
(Z)-3-phenyl-2-propenal (CHEBI:89729) is a 3-phenylprop-2-enal (CHEBI:142921)
IUPAC Names 
(2Z)-3-phenylprop-2-enal
(2Z)-3-phenylacrylaldehyde
Synonyms  Source
cis-cinnamic aldehydeHMDB
(Z)-cinnamaldehydeChemIDplus
(Z)-3-phenyl-2-propenalChemIDplus
cis-cinnamaldehydeChemIDplus
Manual XrefsDatabases
HMDB0032072HMDB
GB2045049Patent
9Y3PDBeChem
FDB008783FooDB
4934372ChemSpider
Registry NumbersSources
CAS:57194-69-1NIST Chemistry WebBook
CAS:57194-69-1ChemIDplus
Citations