Ravicti (CED0003126)

Record Information
Version1.0
Creation Date2026-04-05 13:26:22 UTC
Update Date2026-08-22 11:10:23 UTC
Accession NumberCHEM102789
Identification
Common NameRavicti
ClassSmall Molecule
Description
Ravicti is an organic compound with the chemical formula C33H38O6. Ravicti belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds. With an average molecular weight of 530.66 g/mol, Ravicti is a heavy molecule. It is found in or released from one recorded source, which is healthcare, pharmaceuticals & veterinary products, specifically alimentary tract and metabolism products. The recorded exposure route for this compound is oral.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC33H38O6
Average Molecular Mass530.661 g/mol
Monoisotopic Mass530.267 g/mol
CAS Registry Number611168-24-2
IUPAC NameNot Available
Traditional NameNot Available
SMILESO=C(CCCC1=CC=CC=C1)OCC(COC(=O)CCCC1=CC=CC=C1)OC(=O)CCCC1=CC=CC=C1
InChI IdentifierInChI=1S/C33H38O6/c34-31(22-10-19-27-13-4-1-5-14-27)37-25-30(39-33(36)24-12-21-29-17-8-3-9-18-29)26-38-32(35)23-11-20-28-15-6-2-7-16-28/h1-9,13-18,30H,10-12,19-26H2
InChI KeyZSDBFLMJVAGKOU-UHFFFAOYSA-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 LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0159-0529150000-9a994e89d585a75cfb55Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0671-0966210000-4648d1cf2e7e43b6cdf9Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0671-1936500000-5f5df9adb964f3f949d2Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-03fs-0904030000-15b1d58967d196aaa49fNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-03dj-0912000000-c349ebffc6837df9d1c6Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-03di-1910000000-99d95de0940dbafc30cbNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-000i-0000090000-00377aefb8a95b880050Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-000i-0000090000-00377aefb8a95b880050Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-00dr-0909090000-31f09da16a2e565ea30cNot AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0udi-0000090000-f75b1bbbdf577c171cb8Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0udi-0000090000-f75b1bbbdf577c171cb8Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0udi-0000090000-f75b1bbbdf577c171cb8Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0000090000-eb85ba6b33ca15a2c764Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0002-0000090000-eb85ba6b33ca15a2c764Not AvailableView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrumsplash10-0159-0109070000-7d916b6f97e0bb6466a6Not AvailableView Spectrum
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
5002.0Log mg/kg[2800:8900]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
272Alimentary tract and metabolism productsHealthcare, pharmaceuticals & veterinary productsNot Available
Pathways
1 pathway
Glycerol phenylbutyrate Drug Metabolism Action Pathway
Glycerol phenylbutyrate Drug Metabolism Action Pathway
Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Autotaxin structureClick to view 3D structureAutotaxinQ13822HumansPredicted (SEA)7.16213
Click to view 3D structureLysophosphatidic acid receptor 3Q9UBY5HumansPredicted (SEA)3.81461
Click to view 3D structureGIM-1 proteinQ704V1Pseudomonas aeruginosaPredicted (SEA)1.24559
5-hydroxytryptamine receptor 2A structureClick to view 3D structure5-hydroxytryptamine receptor 2AP28223HumansPredicted (SEA)318.325
Lysophosphatidic acid receptor 1 structureClick to view 3D structureLysophosphatidic acid receptor 1Q92633HumansPredicted (SEA)6.22794
Click to view 3D structureDiacylglycerol lipase-alphaQ9Y4D2HumansPredicted (SEA)8.40772
Click to view 3D structurePeptidyl-glycine alpha-amidating monooxygenaseP19021HumansPredicted (SEA)20.5522
Click to view 3D structureGlutamyl aminopeptidaseP16406Mus musculusPredicted (SEA)3.81461
Lysophosphatidic acid receptor 2 structureClick to view 3D structureLysophosphatidic acid receptor 2Q9HBW0HumansPredicted (SEA)5.83869
Click to view 3D structureFatty-acid amide hydrolase 1P97612Rattus norvegicusPredicted (SEA)39.236
Click to view 3D structureHistone deacetylase 6Q99P97Rattus norvegicusPredicted (SEA)32.6967
Liver carboxylesterase 1 structureClick to view 3D structureLiver carboxylesterase 1P23141HumansPredicted (SEA)14.7914
Sodium-dependent dopamine transporter structureClick to view 3D structureSodium-dependent dopamine transporterQ01959HumansPredicted (SEA)208.402
Click to view 3D structureFatty-acid amide hydrolase 1O00519HumansPredicted (SEA)76.6036
Cytochrome P450 2D6 structureClick to view 3D structureCytochrome P450 2D6P10635HumansPredicted (SEA)579.51
Click to view 3D structureCarboxypeptidase A1P00730Bos taurusPredicted (SEA)6.15009
Click to view 3D structureMast cell carboxypeptidase AP15088HumansPredicted (SEA)11.5217
Neutrophil collagenase structureClick to view 3D structureNeutrophil collagenaseP22894HumansPredicted (SEA)200.695
Click to view 3D structureFatty-acid amide hydrolase 1O08914Mus musculusPredicted (SEA)32.2296
Sigma non-opioid intracellular receptor 1 structureClick to view 3D structureSigma non-opioid intracellular receptor 1Q99720HumansPredicted (SEA)436.734
Click to view 3D structureProlyl endopeptidaseP23687Sus scrofaPredicted (SEA)17.4382
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)551.64
Phospholipase A and acyltransferase 4 structureClick to view 3D structurePhospholipase A and acyltransferase 4Q9UL19HumansPredicted (SEA)18.8395
Click to view 3D structurePhospholipase A and acyltransferase 5Q96KN8HumansPredicted (SEA)18.8395
Phospholipase A and acyltransferase 3 structureClick to view 3D structurePhospholipase A and acyltransferase 3P53816HumansPredicted (SEA)18.8395
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available