Epomusenin B



Compound IDCDAMM01257
Common nameEpomusenin B
IUPAC name2-methyl-4-[12-(3-octadec-3-enyloxiran-2-yl)dodecyl]-2H-furan-5-one
Molecular formulaC37H66O3

Experimental data

Retention time21.02
Adduct[M+H]+
Actual mz559.504
Theoretical mz559.508
Error8.18
Ionizaton modePositive
Instrument typeLC-MS/MS-QTOF, spectrum predicted by MS-DIAL v4.9 integrated with MS-FINDER 3.60
Score5.7353

Identifiers and class information

Inchi keyMKKPDARISYEUBT-FLFQWRMENA-N
SmilesO=C1OC(C=C1CCCCCCCCCCCCC2OC2CCC=CCCCCCCCCCCCCCC)C
SuperclassLipids and lipid-like molecules
ClassFatty Acyls

Pharmacokinetic properties

Number of descriptor values(#stars)10
Number of non-conjugated amine groups (#amine)0
Number of amidine and guanidine groups (#amidine)0
Number of carboxylic acid groups (#acid)0
Number of non-conjugated amide groups (#amide)0
Number of rotatable bonds (#rotor)29
Number of reactive functional groups (#rtvFG)1
Predicted central nervous system activity (CNS)-2
Molecular weight (mol_MW)558.927
Computed dipole moment(dipole)7.233
Total solvent accessible surface area (SASA)1263.48
Hydrophobic component of SASA (FOSA)1164.6
Hydrophilic component of SASA (FISA)54.59
Pie component of the SASA (PISA)44.283
Weakly polar component of the SASA (WPSA)0
Total solvent accesible volume (volume)2269.37
Number of hydrogen bond donors (donorHB)0
Number of hydrogen bond acceptors (accptHB)5
Free energy of solvation of dipole (dip^2/V)0.0230555
Index of cohesive interaction in solids (ACxDN^.5/SA)0
Globularity descriptor (glob)0.660999
Predicted polarizability in cubic angstroms (QPpolrz)66.468
Predicted hexadecane/gas partition coefficient (QPlogPC16)22.051
Predicted octanol/gas partition coefficient (QPlogPoct)23.271
Predicted water/gas partition coefficient (QPlogPw)1.96
Predicted octanol/water partition coefficient (QPlogPo/w)11.339
Predicted aqueous solubility (QPlogS)-12.821
Conformation-independent predicted aqueous solubility (CIQPlogS)-8.729
Predicted IC50 value for blockage of HERG K+ channels (QPlogHERG)-7.229
Predicted apparent Caco-2 cell permeability in nm/sec (QPPCaco)3007.61
Predicted brain/blood partition coefficient (QPlogBB)-2.017
Predicted apparent MDCK cell permeability in nm/sec (QPPMDCK)1626.49
Predicted skin permeability, log Kp (QPlogKp)0.415
PM3 calculated ionization potential (IP(ev))9.86
PM3 calculated electron affinity (EA(eV))0.454
Number of likely metabolic reactions (#metab)4
Prediction of binding to human serum albumin (QPlogKhsa)2.637
Predicted qualitative human oral absorption (HumanOralAbsorption)1
Predicted human oral absorption on 0 to 100% scale (PercentHumanOralAbsorption)100
Solvent-accessible surface area of fluorine atoms (SAFluorine)0
Solvent-accessible surface area of amide oxygen atoms (SAamideO)0
Van der Waals surface area (PSA)52.553
Number of nitrogen and oxygen atoms (#NandO)3
Number of violations of Lipinski’s rule of five (RuleOfFive)2
Number of violations of Jorgensen’s rule of three (RuleOfThree)1

Compound-target network

Cytoscape Graph

Protein targets associated with phytocompound

Uniprot ID Gene name Target name TTD_ID Prediction source
O00519FAAHAnandamide amidohydrolaseT11754SEA
P06746POLBDNA polymerase beta (by homology)T06958SEA
Q99685MGLLMonoglyceride lipaseT18664SEA
Q02156PRKCEProtein kinase C epsilonT00895SEA
Q9Y4D2DAGLASn1-specific diacylglycerol lipase alphaT03150SEA

Target associated diseases

TTD_ID Disease_ID Disease name ICD_11 Uniprot ID Gene names
T11754DI0101Corneal disease[ICD-11: 9A76-9A78]O00519FAAH
T06958DI0391Solid tumour/cancer[ICD-11: 2A00-2F9Z]P06746POLB
T18664DI0163General pain disorder[ICD-11: 8E43]Q99685MGLL
T18664DI0409Tic disorder[ICD-11: 8A05]Q99685MGLL
T00895DI0033Anxiety disorder[ICD-11: 6B00-6B0Z]Q02156PRKCE
T00895DI0243Malaria[ICD-11: 1F40-1F45]Q02156PRKCE

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