NP-MRD: Showing NP-Card for pentalinonsterol (NP0041729)

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Record Information

Version

2.0

Created at

2021-06-20 23:34:32 UTC

Updated at

2021-06-30 00:16:24 UTC

NP-MRD ID

NP0041729

Secondary Accession Numbers

None

Natural Product Identification

Common Name

pentalinonsterol

Provided By

JEOL Database JEOL Logo

Description

pentalinonsterol is found in Pentalinon andrieuxii. pentalinonsterol was first documented in 2012 (PMID: 22840389). Based on a literature review a small amount of articles have been published on Pentalinonsterol (PMID: 34387841) (PMID: 29268964) (PMID: 28876059) (PMID: 27623316).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101343D          

 68 71  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306212101343D          

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M  END
> <DATABASE_ID>
NP0041729

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C([H])=C(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])C4=C([H])C(=O)C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H40O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,17,22-25H,3,6,8-16H2,1-2,4-5H3/t22-,23+,24-,25-,26-,27+/m0/s1

> <INCHI_KEY>
JCMUAVNMHGMASN-HBEKHWMPSA-N

> <FORMULA>
C27H40O

> <MOLECULAR_WEIGHT>
380.616

> <EXACT_MASS>
380.307915908

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
47.64993360316909

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,10S,11S,14R,15S)-2,15-dimethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

> <ALOGPS_LOGP>
6.27

> <JCHEM_LOGP>
6.926909686333334

> <ALOGPS_LOGS>
-5.98

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.087700351602507

> <JCHEM_PKA_STRONGEST_BASIC>
-4.81744026533394

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
120.19259999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.00e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,10S,11S,14R,15S)-2,15-dimethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

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 14 50  1  0
 25 62  1  0
 25 63  1  0
 21 56  1  0
 21 57  1  0
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 20 55  1  0
 17 53  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 26 64  1  0
 26 65  1  0
 11 45  1  0
 11 46  1  0
  9 42  1  1
 10 43  1  0
 10 44  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
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  5 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.060  -2.178  -2.739  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.687  -1.754  -1.518  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.560  -0.755  -0.778  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.443  -1.421   0.285  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.276  -0.407   1.020  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.022   0.138   2.226  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.799  -0.141   3.056  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.982   1.121   2.844  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.430  -2.217  -0.794  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.965  -3.680  -1.042  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.558  -3.697  -0.812  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.876  -2.304  -0.279  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.321  -1.799  -0.354  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.285  -2.753   0.362  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.715  -2.231   0.314  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.827  -0.831   0.869  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.766  -0.555   1.791  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.002   0.823   2.279  0.00  0.00           C+0
HETATM   19  O   UNK     0       6.848   1.020   3.147  0.00  0.00           O+0
HETATM   20  C   UNK     0       5.247   1.945   1.618  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.856   1.483   1.212  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.853   0.214   0.307  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.331   0.608  -1.109  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.392  -0.381   0.294  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.328   0.578  -0.304  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.092  -0.015  -0.332  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.129  -1.389  -1.017  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.170  -1.221  -2.529  0.00  0.00           C+0
HETATM   29  H   UNK     0      -3.973  -1.819  -3.207  0.00  0.00           H+0
HETATM   30  H   UNK     0      -2.472  -2.878  -3.321  0.00  0.00           H+0
HETATM   31  H   UNK     0      -4.199  -0.215  -1.490  0.00  0.00           H+0
HETATM   32  H   UNK     0      -2.928   0.011  -0.315  0.00  0.00           H+0
HETATM   33  H   UNK     0      -5.123  -2.137  -0.195  0.00  0.00           H+0
HETATM   34  H   UNK     0      -3.842  -2.014   0.982  0.00  0.00           H+0
HETATM   35  H   UNK     0      -6.186  -0.114   0.497  0.00  0.00           H+0
HETATM   36  H   UNK     0      -3.052  -0.746   2.537  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.080  -0.666   3.975  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.309   0.799   3.332  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.862   1.295   2.216  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.489   2.086   3.001  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.334   0.748   3.812  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.664  -2.175   0.281  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.470  -4.357  -0.342  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.178  -4.049  -2.049  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.842  -4.481  -0.102  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.083  -3.896  -1.753  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.606  -2.321   0.790  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.629  -1.743  -1.404  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.976  -2.890   1.406  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.257  -3.743  -0.110  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.362  -2.928   0.862  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.072  -2.232  -0.724  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.440  -1.307   2.188  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.825   2.300   0.759  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.157   2.771   2.333  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.347   2.316   0.712  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.286   1.278   2.129  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.220  -0.211  -1.826  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.773   1.465  -1.500  0.00  0.00           H+0
HETATM   60  H   UNK     0       5.391   0.890  -1.111  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.104  -0.519   1.349  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.287   1.502   0.283  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.610   0.872  -1.320  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.457  -0.099   0.700  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.760   0.690  -0.842  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.549  -0.536  -2.992  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.116  -2.168  -3.075  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.163  -0.806  -2.720  0.00  0.00           H+0
CONECT    1    2   29   30                                                  
CONECT    2    9    1    3                                                  
CONECT    3    2    4   31   32                                             
CONECT    4    3    5   33   34                                             
CONECT    5    4    6   35                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   36   37   38                                             
CONECT    8    6   39   40   41                                             
CONECT    9   27   10    2   42                                             
CONECT   10   11    9   43   44                                             
CONECT   11   12   10   45   46                                             
CONECT   12   27   13   11   47                                             
CONECT   13   12   14   24   48                                             
CONECT   14   15   13   49   50                                             
CONECT   15   16   14   51   52                                             
CONECT   16   15   17   22                                                  
CONECT   17   16   18   53                                                  
CONECT   18   19   17   20                                                  
CONECT   19   18                                                            
CONECT   20   21   18   54   55                                             
CONECT   21   22   20   56   57                                             
CONECT   22   24   21   23   16                                             
CONECT   23   22   58   59   60                                             
CONECT   24   22   25   13   61                                             
CONECT   25   24   26   62   63                                             
CONECT   26   25   27   64   65                                             
CONECT   27   12    9   28   26                                             
CONECT   28   27   66   67   68                                             
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    3                                                            
CONECT   32    3                                                            
CONECT   33    4                                                            
CONECT   34    4                                                            
CONECT   35    5                                                            
CONECT   36    7                                                            
CONECT   37    7                                                            
CONECT   38    7                                                            
CONECT   39    8                                                            
CONECT   40    8                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43   10                                                            
CONECT   44   10                                                            
CONECT   45   11                                                            
CONECT   46   11                                                            
CONECT   47   12                                                            
CONECT   48   13                                                            
CONECT   49   14                                                            
CONECT   50   14                                                            
CONECT   51   15                                                            
CONECT   52   15                                                            
CONECT   53   17                                                            
CONECT   54   20                                                            
CONECT   55   20                                                            
CONECT   56   21                                                            
CONECT   57   21                                                            
CONECT   58   23                                                            
CONECT   59   23                                                            
CONECT   60   23                                                            
CONECT   61   24                                                            
CONECT   62   25                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   28                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  142    0
END

RDKit          3D

68 71  0  0  0  0  0  0  0  0999 V2000
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  1 29  1  0
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  5 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₇H₄₀O

Average Mass

380.6160 Da

Monoisotopic Mass

380.30792 Da

IUPAC Name

(1S,2R,10S,11S,14R,15S)-2,15-dimethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

Traditional Name

(1S,2R,10S,11S,14R,15S)-2,15-dimethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

CAS Registry Number

Not Available

SMILES

[H]C([H])=C(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])C4=C([H])C(=O)C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

InChI Identifier

InChI=1S/C27H40O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,17,22-25H,3,6,8-16H2,1-2,4-5H3/t22-,23+,24-,25-,26-,27+/m0/s1

InChI Key

JCMUAVNMHGMASN-HBEKHWMPSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Pentalinon andrieuxii	JEOL database	Pan, L., et al, Phytochem. 82, 128 (2012)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	6.27	ALOGPS
logP	6.93	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Acidic)	19.09	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	120.19 m³·mol⁻¹	ChemAxon
Polarizability	47.65 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

35141911

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Varikuti S, Shelton AB, Kotha SR, Gurney T, Gupta G, Hund TJ, Fuchs JR, Kinghorn AD, Srivastava N, Satoskar AR, Parinandi NL: Pentalinonsterol, a Phytosterol from Pentalinon andrieuxii, is Immunomodulatory through Phospholipase A2 in Macrophages toward its Antileishmanial Action. Cell Biochem Biophys. 2021 Aug 13. pii: 10.1007/s12013-021-01030-8. doi: 10.1007/s12013-021-01030-8. [PubMed:34387841 ]
Gutierrez-Rebolledo GA, Drier-Jonas S, Jimenez-Arellanes MA: Natural compounds and extracts from Mexican medicinal plants with anti-leishmaniasis activity: An update. Asian Pac J Trop Med. 2017 Dec;10(12):1105-1110. doi: 10.1016/j.apjtm.2017.10.016. Epub 2017 Nov 7. [PubMed:29268964 ]
Oghumu S, Varikuti S, Saljoughian N, Terrazas C, Huntsman AC, Parinandi NL, Fuchs JR, Kinghorn AD, Satoskar AR: Pentalinonsterol, a Constituent of Pentalinon andrieuxii, Possesses Potent Immunomodulatory Activity and Primes T Cell Immune Responses. J Nat Prod. 2017 Sep 22;80(9):2515-2523. doi: 10.1021/acs.jnatprod.7b00445. Epub 2017 Sep 6. [PubMed:28876059 ]
Gupta G, Peine KJ, Abdelhamid D, Snider H, Shelton AB, Rao L, Kotha SR, Huntsman AC, Varikuti S, Oghumu S, Naman CB, Pan L, Parinandi NL, Papenfuss TL, Kinghorn AD, Bachelder EM, Ainslie KM, Fuchs JR, Satoskar AR: A Novel Sterol Isolated from a Plant Used by Mayan Traditional Healers Is Effective in Treatment of Visceral Leishmaniasis Caused by Leishmania donovani. ACS Infect Dis. 2015 Oct 9;1(10):497-506. doi: 10.1021/acsinfecdis.5b00081. Epub 2015 Sep 21. [PubMed:27623316 ]
Pan L, Lezama-Davila CM, Isaac-Marquez AP, Calomeni EP, Fuchs JR, Satoskar AR, Kinghorn AD: Sterols with antileishmanial activity isolated from the roots of Pentalinon andrieuxii. Phytochemistry. 2012 Oct;82:128-35. doi: 10.1016/j.phytochem.2012.06.012. Epub 2012 Jul 26. [PubMed:22840389 ]
Pan, L., et al. (2012). Pan, L., et al, Phytochem. 82, 128 (2012). Phytochem..

Showing NP-Card for pentalinonsterol (NP0041729)

MOL for NP0041729 (pentalinonsterol)

3D MOL for NP0041729 (pentalinonsterol)

3D SDF for NP0041729 (pentalinonsterol)

3D-SDF for NP0041729 (pentalinonsterol)

PDB for NP0041729 (pentalinonsterol)

3D PDB for NP0041729 (pentalinonsterol)

SMILES for NP0041729 (pentalinonsterol)

INCHI for NP0041729 (pentalinonsterol)

Structure for NP0041729 (pentalinonsterol)

3D Structure for NP0041729 (pentalinonsterol)