CHEBI:32318 - alpha-Amylcinnamaldehyde

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name alpha-Amylcinnamaldehyde
ChEBI ID CHEBI:32318
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C14H18O
C14H18O
Net Charge 0
Average Mass 202.293
Monoisotopic Mass 202.13577
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11-
InChIKey HMKKIXGYKWDQSV-KAMYIIQDSA-N
SMILES CCCCC\C(C=O)=C\c1ccccc1
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: PubMed
ChEBI Ontology
Outgoing alpha-Amylcinnamaldehyde (CHEBI:32318) is a cinnamaldehydes (CHEBI:23245)
Synonyms Sources
(2Z)-2-(phenylmethylidene)heptanal HMDB
a-Pentylcinnamaldehyde HMDB
alpha-Amylcinnamaldehyde KEGG COMPOUND
alpha-pentylcinnamaldehyde HMDB
alpha-Pentylcinnamaldehyde KEGG COMPOUND
Manual Xrefs Databases
C12288 KEGG COMPOUND
HMDB0061830 HMDB
View more database links
Registry Number Type Source
122-40-7 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
22023208 PubMed citation Europe PMC
24421258 PubMed citation Europe PMC
Last Modified
23 October 2015