Saccharose monopalmitate (CED0015315)

Record Information
Version1.0
Creation Date2026-04-06 14:29:44 UTC
Update Date2026-08-22 08:42:36 UTC
Accession NumberCHEM126480
Identification
Common NameSaccharose monopalmitate
ClassSmall Molecule
Description
Saccharose monopalmitate (C28H52O12) is a chemical compound found in several recorded sources. These include tobacco product cases from household cleaning and consumer products, as well as food, food processing, and cookware, specifically in the treatment of hops and the preparation of malt. Saccharose monopalmitate belongs to the saccharolipids, a class of lipids and lipid-like molecules within the organic compounds. With an average molecular weight of 580.71 g/mol, Saccharose monopalmitate is a heavy molecule.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC28H52O12
Average Molecular Mass580.712 g/mol
Monoisotopic Mass580.346 g/mol
CAS Registry Number13039-41-3
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C28H52O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(31)37-17-20-22(32)24(34)25(35)27(38-20)40-28(18-30)26(36)23(33)19(16-29)39-28/h19-20,22-27,29-30,32-36H,2-18H2,1H3/t19-,20-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChI KeyXYFGTTCGHCGTDZ-ZRVLSRDKSA-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
4021.0Log mg/kg[2300:7200]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
547Preparation Of MaltFood, food processing & cookwareNot Available
553Treatment Of HopsFood, food processing & cookwareNot Available
567Tobacco Product CasesHousehold cleaning & consumer productsNot Available
578Making CigarsIndustrial manufacturing & chemical processingNot Available
584BuoysMarine, shipping & aquacultureNot Available
597ChemosterilantsAgriculture & land managementNot Available
607Rodenticides(1)Agriculture & land managementNot Available
608RodenticidesAgriculture & land managementNot Available
612Body Washing Or Cleaning ImplementsPersonal care & cosmeticsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureTrehalose-phosphataseA8NS89Brugia malayiPredicted (SEA)0.856341
Protein kinase C alpha type structureClick to view 3D structureProtein kinase C alpha typeP17252HumansPredicted (SEA)202.33
Click to view 3D structureLectinB4EH87Burkholderia cenocepacia (strain ATCC BAA-245 / DSM 16553 / LMG 16656/ NCTC 13227 / J2315 / CF5610) (Burkholderia cepacia (strain J2315))Predicted (SEA)5.3716
Click to view 3D structureType 1 fimbrin D-mannose specific adhesinP08191Escherichia coli K-12Predicted (SEA)7.00643
Click to view 3D structureEndo-beta-N-acetylglucosaminidaseQ9ZB22Arthrobacter protophormiaePredicted (SEA)1.63483
Click to view 3D structureLysophosphatidic acid receptor 3Q9UBY5HumansPredicted (SEA)22.1092
Autotaxin structureClick to view 3D structureAutotaxinQ13822HumansPredicted (SEA)30.7504
Lysophosphatidic acid receptor 1 structureClick to view 3D structureLysophosphatidic acid receptor 1Q92633HumansPredicted (SEA)23.9776
Lysophosphatidic acid receptor 2 structureClick to view 3D structureLysophosphatidic acid receptor 2Q9HBW0HumansPredicted (SEA)17.2825
Click to view 3D structureAsialoglycoprotein receptor 1P34927Mus musculusPredicted (SEA)6.30579
Click to view 3D structureSolute carrier family 2, facilitated glucose transporter member 1P11167Rattus norvegicusPredicted (SEA)5.13805
Click to view 3D structureLysophosphatidic acid receptor 4Q8BLG2Mus musculusPredicted (SEA)12.0666
Click to view 3D structureSucrase-isomaltase, intestinalP23739Rattus norvegicusPredicted (SEA)6.53933
Click to view 3D structureFatty-acid amide hydrolase 1P97612Rattus norvegicusPredicted (SEA)374.377
Click to view 3D structureP-selectinQ01102Mus musculusPredicted (SEA)4.20386
Click to view 3D structureE-selectinQ00690Mus musculusPredicted (SEA)4.20386
Click to view 3D structureL-selectinP18337Mus musculusPredicted (SEA)4.20386
Click to view 3D structureN-acetyllactosaminide alpha-1,3-galactosyltransferaseP50127Sus scrofaPredicted (SEA)8.32987
Putative P2Y purinoceptor 10 structureClick to view 3D structurePutative P2Y purinoceptor 10O00398HumansPredicted (SEA)13.8572
Carbonic anhydrase 12 structureClick to view 3D structureCarbonic anhydrase 12O43570HumansPredicted (SEA)991.41
Click to view 3D structureLong-chain-fatty-acid--AMP ligase FadD28P9WQ59Mycobacterium tuberculosisPredicted (SEA)41.7272
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)486.402
Click to view 3D structureM-phase inducer phosphatase 2P30306Mus musculusPredicted (SEA)10.1204
CD44 antigen structureClick to view 3D structureCD44 antigenP16070HumansPredicted (SEA)5.13805
Click to view 3D structureCD44 antigenP15379Mus musculusPredicted (SEA)5.13805
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available