6-(8Z)-Pentadecenylsalicylic acid (CED0183298)

Record Information
Version1.0
Creation Date2026-04-06 02:18:25 UTC
Update Date2026-05-21 01:57:14 UTC
Accession NumberCHEM114657
Identification
Common Name6-(8Z)-Pentadecenylsalicylic acid
ClassSmall Molecule
Description
6-(8Z)-Pentadecenylsalicylic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is characterized by the chemical formula C22H34O3 and has an average molecular weight of 346.51 g/mol. In terms of broader chemical classification, it is categorized under the superclass of benzenoids. The compound is associated with 16 recorded sources spanning multiple industrial and consumer sectors. Within the electrical and electronic equipment sector, it is found in or released from cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the food, food processing and cookware sector, it is linked to food packaging, the treatment of hops, and the preparation of vinegar, wine, or sparkling wine. Its presence is also noted in the textiles, leather and furnishings sector, specifically in synthetic textiles as well as carpets and rugs. Additionally, the compound is released from lubricants used in both industrial manufacturing and chemical processing and the energy, oil and gas sectors. It is further identified in healthcare, pharmaceuticals and veterinary products via medical devices, as well as one additional sector. Recorded routes of exposure for 6-(8Z)-Pentadecenylsalicylic acid include oral ingestion, inhalation, and touch.
Contaminant Type
  • PFAS
  • Phytotoxin
Chemical Structure
SynonymsNot Available
Chemical FormulaC22H34O3
Average Molecular Mass346.511 g/mol
Monoisotopic Mass346.251 g/mol
CAS Registry Number22910-60-7
IUPAC NameNot Available
Traditional NameNot Available
SMILESCCCCCCC=C/CCCCCCCC1=C(C(O)=O)C(O)=CC=C1
InChI IdentifierInChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChI KeyYXHVCZZLWZYHSA-FPLPWBNLSA-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
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
2459.0Log mg/kg[1400:4400]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
7PesticidesAgriculture & land managementNot Available
120Wires and cablesElectrical & Electronic EquipmentNot Available
121Printed circuit boardsElectrical & Electronic EquipmentNot Available
125BatteriesElectrical & Electronic EquipmentNot Available
130SemiconductorsElectrical & Electronic EquipmentNot Available
138LubricantsEnergy, oil & gasNot Available
147Food packagingFood, food processing & cookwareNot Available
174LubricantsIndustrial manufacturing & chemical processingNot Available
234Medical devicesHealthcare, pharmaceuticals & veterinary productsNot Available
451Carpets and RugsTextiles, leather & furnishingsNot Available
454Synthetic textilesTextiles, leather & furnishingsNot Available
490Personal care & cosmeticsNot Available
492Cell phonesElectrical & Electronic EquipmentNot Available
493CapacitorsElectrical & Electronic EquipmentNot Available
548Preparation Of VinegarFood, food processing & cookwareNot Available
549Preparation Of Wine Or Sparkling WineFood, food processing & cookwareNot Available
553Treatment Of HopsFood, food processing & cookwareNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structure1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1P08487Bos taurusPredicted (SEA)0.0778492
Click to view 3D structureAcetylcholinesteraseO42275Electrophorus electricusPredicted (SEA)7.78492
Peroxisome proliferator-activated receptor alpha structureClick to view 3D structurePeroxisome proliferator-activated receptor alphaQ07869HumansPredicted (SEA)6.69503
SUMO-activating enzyme subunit 1 structureClick to view 3D structureSUMO-activating enzyme subunit 1Q9UBE0HumansPredicted (SEA)0.155698
Replicase polyprotein 1ab structureClick to view 3D structureReplicase polyprotein 1abP0DTD1SARS-CoV-2Predicted (SEA)9.6533
Click to view 3D structureTranscription factor SOX-18P43680Mus musculusPredicted (SEA)0.233548
Click to view 3D structureTranscription factor SOX-18P35713HumansPredicted (SEA)0.233548
Histone acetyltransferase KAT2B structureClick to view 3D structureHistone acetyltransferase KAT2BQ92831HumansPredicted (SEA)0.700643
Histone acetyltransferase p300 structureClick to view 3D structureHistone acetyltransferase p300Q09472HumansPredicted (SEA)1.86838
Click to view 3D structurePhosphatidylcholine:ceramide cholinephosphotransferase 1Q86VZ5HumansPredicted (SEA)0.155698
Peroxisome proliferator-activated receptor gamma structureClick to view 3D structurePeroxisome proliferator-activated receptor gammaP37231HumansPredicted (SEA)18.6838
Peroxisome proliferator-activated receptor delta structureClick to view 3D structurePeroxisome proliferator-activated receptor deltaQ03181HumansPredicted (SEA)10.8989
Click to view 3D structurePhosphatidylcholine:ceramide cholinephosphotransferase 2Q8NHU3HumansPredicted (SEA)0.233548
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal structureClick to view 3D structureGlyceraldehyde-3-phosphate dehydrogenase, glycosomalP22513Trypanosoma cruziPredicted (SEA)0.0778492
Click to view 3D structureSeed linoleate 13S-lipoxygenase-1P08170Glycine maxPredicted (SEA)0.311397
72 kDa type IV collagenase structureClick to view 3D structure72 kDa type IV collagenaseP08253HumansPredicted (SEA)75.8251
Click to view 3D structureTransient receptor potential cation channel subfamily V member 2Q9WUD2Rattus norvegicusPredicted (SEA)7.39568
Click to view 3D structureFatty-acid amide hydrolase 1O00519HumansPredicted (SEA)23.8219
Click to view 3D structureCannabinoid receptor 1P20272Rattus norvegicusPredicted (SEA)20.9414
Cannabinoid receptor 2 structureClick to view 3D structureCannabinoid receptor 2P34972HumansPredicted (SEA)29.972
Cannabinoid receptor 1 structureClick to view 3D structureCannabinoid receptor 1P21554HumansPredicted (SEA)33.2416
Transient receptor potential cation channel subfamily V member 1 structureClick to view 3D structureTransient receptor potential cation channel subfamily V member 1Q8NER1HumansPredicted (SEA)18.5281
Click to view 3D structureTransient receptor potential cation channel subfamily V member 1O35433Rattus norvegicusPredicted (SEA)5.2159
Click to view 3D structureFatty-acid amide hydrolase 1P97612Rattus norvegicusPredicted (SEA)24.9118
Fatty acid-binding protein, adipocyte structureClick to view 3D structureFatty acid-binding protein, adipocyteP15090HumansPredicted (SEA)3.97031
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available