(3E,5Z)-Undeca-1,3,5-triene (CED0044868)

Record Information
Version1.0
Creation Date2026-04-05 19:31:05 UTC
Update Date2026-04-05 19:31:05 UTC
Accession NumberCHEM107147
Identification
Common Name(3E,5Z)-Undeca-1,3,5-triene
ClassSmall Molecule
Description
(3E,5Z)-Undeca-1,3,5-triene is an organic compound with the chemical formula C11H18 and an average molecular weight of 150.26 g/mol. (3E,5Z)-Undeca-1,3,5-triene belongs to the olefins, a subclass of unsaturated hydrocarbons within the organic compounds. This substance has been identified in one recorded source, specifically within household cleaning and consumer products related to pipe accessories.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC11H18
Average Molecular Mass150.265 g/mol
Monoisotopic Mass150.141 g/mol
CAS Registry Number19883-27-3
IUPAC NameNot Available
Traditional NameNot Available
SMILESCCCCC\C=C/C=C/C=C
InChI IdentifierInChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9,11H,1,4,6,8,10H2,2H3/b7-5+,11-9-
InChI KeyJQQDKNVOSLONRS-STRRHFTISA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyDeposition DateView
Predicted GC-MSPredicted GC-MS Spectrumsplash10-054o-9200000000-8fc517877865c997a575Not AvailableView Spectrum
Predicted GC-MSPredicted GC-MS SpectrumNot AvailableNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0udi-0900000000-dfd91d5b3ef85eccc41eNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0udi-6900000000-dcaa6fe9ce752f1ede61Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0k96-9000000000-05f75ced977214017650Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0900000000-fbbd06f807bc99ddfd7dNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0900000000-ff876a218fea6355c126Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-052e-9800000000-6300e4a34bcf51911c02Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0900000000-083eb4165b57c4c11d18Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0900000000-23f8cdd97e5e3b867fbbNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-014i-9200000000-f26cfca360bad4140008Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-00pl-9000000000-d705f8d143e37ea23f1cNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-004i-9000000000-0100d16bf1a13e1ae069Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-00ou-9000000000-e12b27d9af159c5faecdNot AvailableView Spectrum
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity ValuesNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
562Pipe AccessoriesHousehold cleaning & consumer productsNot Available
607Rodenticides(1)Agriculture & land managementNot Available
608RodenticidesAgriculture & land managementNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Peroxisome proliferator-activated receptor gamma structureClick to view 3D structurePeroxisome proliferator-activated receptor gammaP37231HumansPredicted (SEA)39.6253
Click to view 3D structureCannabinoid receptor 1P47746Mus musculusPredicted (SEA)9.49761
Peroxisome proliferator-activated receptor alpha structureClick to view 3D structurePeroxisome proliferator-activated receptor alphaQ07869HumansPredicted (SEA)35.4214
Peroxisome proliferator-activated receptor delta structureClick to view 3D structurePeroxisome proliferator-activated receptor deltaQ03181HumansPredicted (SEA)25.9238
Click to view 3D structureTransient receptor potential cation channel subfamily V member 2Q9WUD2Rattus norvegicusPredicted (SEA)11.366
Click to view 3D structureFatty-acid amide hydrolase 1O00519HumansPredicted (SEA)48.3444
Click to view 3D structureCannabinoid receptor 1P20272Rattus norvegicusPredicted (SEA)33.7866
Click to view 3D structureCannabinoid receptor 2P47936Mus musculusPredicted (SEA)18.9174
Cannabinoid receptor 1 structureClick to view 3D structureCannabinoid receptor 1P21554HumansPredicted (SEA)94.4311
Cannabinoid receptor 2 structureClick to view 3D structureCannabinoid receptor 2P34972HumansPredicted (SEA)81.041
Click to view 3D structureSeed linoleate 9S-lipoxygenaseP24095Glycine maxPredicted (SEA)0.778492
Click to view 3D structureFatty-acid amide hydrolase 1P97612Rattus norvegicusPredicted (SEA)55.0394
Transient receptor potential cation channel subfamily V member 1 structureClick to view 3D structureTransient receptor potential cation channel subfamily V member 1Q8NER1HumansPredicted (SEA)95.2874
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)130.631
Click to view 3D structureLysophosphatidic acid receptor 3Q9UBY5HumansPredicted (SEA)14.8692
Click to view 3D structureCannabinoid receptor 2Q9QZN9Rattus norvegicusPredicted (SEA)10.1982
Lysophosphatidic acid receptor 2 structureClick to view 3D structureLysophosphatidic acid receptor 2Q9HBW0HumansPredicted (SEA)13.1565
Click to view 3D structureLysophosphatidic acid receptor 4Q8BLG2Mus musculusPredicted (SEA)9.03051
Click to view 3D structureMu-type opioid receptorP42866Mus musculusPredicted (SEA)274.73
Monoglyceride lipase structureClick to view 3D structureMonoglyceride lipaseQ99685HumansPredicted (SEA)86.4126
Fatty acid-binding protein, adipocyte structureClick to view 3D structureFatty acid-binding protein, adipocyteP15090HumansPredicted (SEA)16.1926
Click to view 3D structure1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1P08487Bos taurusPredicted (SEA)13.4679
Click to view 3D structureDelta-type opioid receptorP32300Mus musculusPredicted (SEA)392.671
Click to view 3D structureFatty-acid amide hydrolase 1O08914Mus musculusPredicted (SEA)101.36
Lysophosphatidic acid receptor 1 structureClick to view 3D structureLysophosphatidic acid receptor 1Q92633HumansPredicted (SEA)21.7199
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available