Tiegusanin J



Compound IDCDAMM02244
Common nameTiegusanin J
IUPAC name[3,4,5,19-tetramethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] 2-methylbut-2-enoate
Molecular formulaC33H40O10

Experimental data

Retention time8.69
Adduct[M+Na]+
Actual mz619.251
Theoretical mz619.251
Error0.51
Ionizaton modePositive
Instrument typeLC-MS/MS-QTOF, spectrum predicted by MS-DIAL v4.9 integrated with MS-FINDER 3.60
Score5.3882

Identifiers and class information

Inchi keyHFXDDWNNHDACFM-LZTIWXADNA-N
SmilesO=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C(=CC)C)C(C)C1C)C(=CC)C
SuperclassPhenylpropanoids and polyketides
ClassTannins

Pharmacokinetic properties

Number of descriptor values(#stars)4
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)8
Number of reactive functional groups (#rtvFG)3
Predicted central nervous system activity (CNS)-1
Molecular weight (mol_MW)596.673
Computed dipole moment(dipole)6.632
Total solvent accessible surface area (SASA)910.739
Hydrophobic component of SASA (FOSA)829.547
Hydrophilic component of SASA (FISA)32.517
Pie component of the SASA (PISA)48.675
Weakly polar component of the SASA (WPSA)0
Total solvent accesible volume (volume)1791.04
Number of hydrogen bond donors (donorHB)0
Number of hydrogen bond acceptors (accptHB)8.5
Free energy of solvation of dipole (dip^2/V)0.0245606
Index of cohesive interaction in solids (ACxDN^.5/SA)0
Globularity descriptor (glob)0.783143
Predicted polarizability in cubic angstroms (QPpolrz)60.851
Predicted hexadecane/gas partition coefficient (QPlogPC16)15.417
Predicted octanol/gas partition coefficient (QPlogPoct)24.534
Predicted water/gas partition coefficient (QPlogPw)9.071
Predicted octanol/water partition coefficient (QPlogPo/w)6.672
Predicted aqueous solubility (QPlogS)-7.723
Conformation-independent predicted aqueous solubility (CIQPlogS)-8.377
Predicted IC50 value for blockage of HERG K+ channels (QPlogHERG)-5.273
Predicted apparent Caco-2 cell permeability in nm/sec (QPPCaco)4870.12
Predicted brain/blood partition coefficient (QPlogBB)-0.272
Predicted apparent MDCK cell permeability in nm/sec (QPPMDCK)2738.41
Predicted skin permeability, log Kp (QPlogKp)-1.179
PM3 calculated ionization potential (IP(ev))8.615
PM3 calculated electron affinity (EA(eV))0.067
Number of likely metabolic reactions (#metab)10
Prediction of binding to human serum albumin (QPlogKhsa)1.204
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)104.98
Number of nitrogen and oxygen atoms (#NandO)10
Number of violations of Lipinski’s rule of five (RuleOfFive)2
Number of violations of Jorgensen’s rule of three (RuleOfThree)2

Compound-target network

Cytoscape Graph

Protein targets associated with phytocompound

Uniprot ID Gene name Target name TTD_ID Prediction source
P25101EDNRAEndothelin receptor ET-AT23499SEA
P24530EDNRBEndothelin receptor ET-BT92828SEA
Q9H4B7TUBB1Tubulin beta-1 chainT84397SEA
P51843NR0B1Orphan nuclear receptor DAX-1T23191SEA
O75751EMTHOrganic cation transporter 3T55948SEA

Target associated diseases

TTD_ID Disease_ID Disease name ICD_11 Uniprot ID Gene names
T23499DI0070Cardiovascular disease[ICD-11: BA00-BE2Z]P25101EDNRA
T23499DI0356Pulmonary hypertension[ICD-11: BB01]P25101EDNRA
T23499DI0425Urinary system clinical symptom[ICD-11: MF8Y]P25101EDNRA
T92828DI0070Cardiovascular disease[ICD-11: BA00-BE2Z]P24530EDNRB
T92828DI0356Pulmonary hypertension[ICD-11: BB01]P24530EDNRB
T84397DI0391Solid tumour/cancer[ICD-11: 2A00-2F9Z]Q9H4B7TUBB1

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