CHEBI:70104 - (2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide
ChEBI ID CHEBI:70104
Definition A natural product found in Piper boehmeriaefolium.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H29NO3
Net Charge 0
Average Mass 355.47060
Monoisotopic Mass 355.21474
InChI InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h5-8,10,12-15,18H,3-4,9,11,16-17H2,1-2H3,(H,23,24)/b7-5+,8-6+,12-10+
InChIKey ZDZNXCGHTVJGMU-YBSKXHOQSA-N
SMILES CC(C)CNC(=O)\C=C\C=C\CC\C=C\CCc1ccc2OCOc2c1
Metabolite of Species Details
Piper boehmeriaefolium (NCBI:txid130389) Found in whole plant (BTO:0001461). Methanolic extract of air-dried, powdered whole plant See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide (CHEBI:70104) has role metabolite (CHEBI:25212)
(2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide (CHEBI:70104) is a benzodioxoles (CHEBI:38298)
Citation Waiting for Citations Type Source
21158422 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:benzenoid aromatic compound(CHEBI:33836); ISA:fatty amide(CHEBI:29348); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:carboxamide(CHEBI:37622); ISA:organonitrogen compound(CHEBI:35352); ISA:acetal(CHEBI:59769); ISA:carboxylic acid(CHEBI:33575); ISA:amine(CHEBI:32952); ISA:carbonyl compound(CHEBI:36586);