NP-MRD: Showing NP-Card for Herquline B (NP0023076)

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Record Information

Version

2.0

Created at

2021-01-06 08:12:11 UTC

Updated at

2021-07-15 17:40:46 UTC

NP-MRD ID

NP0023076

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Herquline B

Provided By

NPAtlas

Description

Herquline B is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Herquline B is found in Penicillium and Penicillium herquei. Herquline B was first documented in 1996 (PMID: 8609085). Based on a literature review very few articles have been published on herquline B (PMID: 30561198) (PMID: 29085019) (PMID: 28278635).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105393D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242105393D          

 49 52  0  0  0  0            999 V2000
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  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21  2  1  0  0  0  0
 23  4  1  0  0  0  0
 12  6  1  0  0  0  0
 18 13  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  1 26  1  0  0  0  0
  3 27  1  0  0  0  0
  3 28  1  0  0  0  0
  4 29  1  1  0  0  0
  5 30  1  0  0  0  0
  5 31  1  0  0  0  0
  7 32  1  0  0  0  0
  8 33  1  6  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 38  1  1  0  0  0
 14 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 21 46  1  1  0  0  0
 22 47  1  0  0  0  0
 22 48  1  0  0  0  0
 23 49  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023076

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1C([H])([H])[C@]2([H])N(C([H])([H])[H])C([H])([H])[C@@]1([H])C([H])([H])C1=C([H])[C@]([H])(C(=O)C([H])([H])C1([H])[H])[C@]1([H])C([H])=C(C([H])([H])C([H])([H])C1=O)C2([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C19H26N2O2/c1-21-11-14-6-12-2-4-18(22)16(8-12)17-9-13(3-5-19(17)23)7-15(21)10-20-14/h8-9,14-17,20H,2-7,10-11H2,1H3/t14-,15-,16+,17+/m1/s1

> <INCHI_KEY>
IKEHAWAEPHQJSM-UHFFFAOYSA-N

> <FORMULA>
C19H26N2O2

> <MOLECULAR_WEIGHT>
314.429

> <EXACT_MASS>
314.199428085

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
34.64668687498016

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,7S,8S,14R)-15-methyl-15,17-diazatetracyclo[12.2.2.1^{3,7}.1^{8,12}]icosa-3(20),12(19)-diene-6,9-dione

> <ALOGPS_LOGP>
0.49

> <JCHEM_LOGP>
1.2990865646666665

> <ALOGPS_LOGS>
-2.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
19.7816400548278

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.989437932642549

> <JCHEM_PKA_STRONGEST_BASIC>
9.37260601247137

> <JCHEM_POLAR_SURFACE_AREA>
49.410000000000004

> <JCHEM_REFRACTIVITY>
92.05749999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.00e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,7S,8S,14R)-15-methyl-15,17-diazatetracyclo[12.2.2.1^{3,7}.1^{8,12}]icosa-3(20),12(19)-diene-6,9-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 49 52  0  0  0  0  0  0  0  0999 V2000
    3.4405   -1.2406   -1.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2288   -0.7257   -0.5131 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0901    0.6462   -0.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0247    1.5170    0.5085 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1037    2.7295    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3230    2.4339    0.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0567    1.4859    0.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8315    0.7795   -0.4814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9281    1.7028   -0.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0686    1.3655   -0.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5712    3.1664   -0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0812    3.4270   -0.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8954   -0.5914   -0.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6808   -1.2847   -0.8049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2387   -2.2398   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103   -3.2693    0.3211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -2.9667   -0.2819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -1.5181   -0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0320   -1.1951   -0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0869   -2.5480    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3444    0.7399 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5198   -0.4759    1.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6446    0.9044    1.7230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392   -0.4728   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286   -1.4010   -2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835   -2.1564   -0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1822    0.8653   -1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9319    1.0190   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0420    1.9809    0.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047    3.4858    1.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    3.2318   -0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2853    1.0795    1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2106    0.9047   -1.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9109    3.5444    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0337    3.6949   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7294    3.3215   -1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9242    4.4493   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536   -0.7181    1.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4512   -0.8497   -1.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432   -4.2230   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3353   -3.3573    1.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4206   -3.3584    0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -3.5336   -1.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5921   -3.2615   -0.1926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0221   -3.0592    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9562   -1.8082    1.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9669   -0.7810    2.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -0.7241    1.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0105    1.3686    2.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
  8 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 15 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21  2  1  0
 23  4  1  0
 12  6  1  0
 18 13  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  1
  5 30  1  0
  5 31  1  0
  7 32  1  0
  8 33  1  6
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  1
 14 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  1
 22 47  1  0
 22 48  1  0
 23 49  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       3.441  -1.241  -1.127  0.00  0.00           C+0
HETATM    2  N   UNK     0       2.229  -0.726  -0.513  0.00  0.00           N+0
HETATM    3  C   UNK     0       2.090   0.646  -0.674  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.025   1.517   0.508  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.104   2.729   0.326  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.323   2.434   0.188  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.057   1.486   0.665  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.831   0.780  -0.481  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.928   1.703  -0.643  0.00  0.00           C+0
HETATM   10  O   UNK     0      -4.069   1.365  -0.763  0.00  0.00           O+0
HETATM   11  C   UNK     0      -2.571   3.166  -0.654  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.081   3.427  -0.702  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.895  -0.591  -0.127  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.681  -1.285  -0.805  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.239  -2.240  -0.075  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.310  -3.269   0.321  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.639  -2.967  -0.282  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.954  -1.518  -0.459  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.032  -1.195  -0.856  0.00  0.00           O+0
HETATM   20  C   UNK     0       1.087  -2.548   0.482  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.000  -1.344   0.740  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.520  -0.476   1.839  0.00  0.00           C+0
HETATM   23  N   UNK     0       1.645   0.904   1.723  0.00  0.00           N+0
HETATM   24  H   UNK     0       4.239  -0.473  -0.911  0.00  0.00           H+0
HETATM   25  H   UNK     0       3.329  -1.401  -2.216  0.00  0.00           H+0
HETATM   26  H   UNK     0       3.784  -2.156  -0.587  0.00  0.00           H+0
HETATM   27  H   UNK     0       1.182   0.865  -1.314  0.00  0.00           H+0
HETATM   28  H   UNK     0       2.932   1.019  -1.336  0.00  0.00           H+0
HETATM   29  H   UNK     0       3.042   1.981   0.689  0.00  0.00           H+0
HETATM   30  H   UNK     0       1.305   3.486   1.127  0.00  0.00           H+0
HETATM   31  H   UNK     0       1.516   3.232  -0.602  0.00  0.00           H+0
HETATM   32  H   UNK     0      -1.285   1.079   1.638  0.00  0.00           H+0
HETATM   33  H   UNK     0      -1.211   0.905  -1.440  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.911   3.544   0.352  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.034   3.695  -1.481  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.729   3.321  -1.746  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.924   4.449  -0.315  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.754  -0.718   1.008  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.451  -0.850  -1.765  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.943  -4.223  -0.110  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.335  -3.357   1.421  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.421  -3.358   0.434  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.831  -3.534  -1.228  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.592  -3.261  -0.193  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.022  -3.059   1.482  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.956  -1.808   1.072  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.967  -0.781   2.837  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.425  -0.724   1.996  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.010   1.369   2.553  0.00  0.00           H+0
CONECT    1    2   24   25   26                                             
CONECT    2    1    3   21                                                  
CONECT    3    2    4   27   28                                             
CONECT    4    3    5   23   29                                             
CONECT    5    4    6   30   31                                             
CONECT    6    5    7   12                                                  
CONECT    7    6    8   32                                                  
CONECT    8    7    9   13   33                                             
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   34   35                                             
CONECT   12   11    6   36   37                                             
CONECT   13    8   14   18   38                                             
CONECT   14   13   15   39                                                  
CONECT   15   14   16   20                                                  
CONECT   16   15   17   40   41                                             
CONECT   17   16   18   42   43                                             
CONECT   18   17   19   13                                                  
CONECT   19   18                                                            
CONECT   20   15   21   44   45                                             
CONECT   21   20   22    2   46                                             
CONECT   22   21   23   47   48                                             
CONECT   23   22    4   49                                                  
CONECT   24    1                                                            
CONECT   25    1                                                            
CONECT   26    1                                                            
CONECT   27    3                                                            
CONECT   28    3                                                            
CONECT   29    4                                                            
CONECT   30    5                                                            
CONECT   31    5                                                            
CONECT   32    7                                                            
CONECT   33    8                                                            
CONECT   34   11                                                            
CONECT   35   11                                                            
CONECT   36   12                                                            
CONECT   37   12                                                            
CONECT   38   13                                                            
CONECT   39   14                                                            
CONECT   40   16                                                            
CONECT   41   16                                                            
CONECT   42   17                                                            
CONECT   43   17                                                            
CONECT   44   20                                                            
CONECT   45   20                                                            
CONECT   46   21                                                            
CONECT   47   22                                                            
CONECT   48   22                                                            
CONECT   49   23                                                            
MASTER        0    0    0    0    0    0    0    0   49    0  104    0
END

RDKit          3D

49 52  0  0  0  0  0  0  0  0999 V2000
    3.4405   -1.2406   -1.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2288   -0.7257   -0.5131 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0901    0.6462   -0.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0247    1.5170    0.5085 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1037    2.7295    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3230    2.4339    0.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0567    1.4859    0.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8315    0.7795   -0.4814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9281    1.7028   -0.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0686    1.3655   -0.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5712    3.1664   -0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0812    3.4270   -0.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8954   -0.5914   -0.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6808   -1.2847   -0.8049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2387   -2.2398   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3103   -3.2693    0.3211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -2.9667   -0.2819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -1.5181   -0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0320   -1.1951   -0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0869   -2.5480    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3444    0.7399 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5198   -0.4759    1.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6446    0.9044    1.7230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392   -0.4728   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3286   -1.4010   -2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835   -2.1564   -0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1822    0.8653   -1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9319    1.0190   -1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0420    1.9809    0.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047    3.4858    1.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    3.2318   -0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2853    1.0795    1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2106    0.9047   -1.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9109    3.5444    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0337    3.6949   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7294    3.3215   -1.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9242    4.4493   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536   -0.7181    1.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4512   -0.8497   -1.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9432   -4.2230   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3353   -3.3573    1.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4206   -3.3584    0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -3.5336   -1.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5921   -3.2615   -0.1926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0221   -3.0592    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9562   -1.8082    1.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9669   -0.7810    2.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -0.7241    1.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0105    1.3686    2.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
  8 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 15 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21  2  1  0
 23  4  1  0
 12  6  1  0
 18 13  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  1
  5 30  1  0
  5 31  1  0
  7 32  1  0
  8 33  1  6
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  1
 14 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  1
 22 47  1  0
 22 48  1  0
 23 49  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
15-Methyl-15,17-diazatetracyclo[12.2.2.1(3,7).1(8,12)]icosa-3(20),12(19)-diene-6,9-dione	ChEBI

Chemical Formula

C₁₉H₂₆N₂O₂

Average Mass

314.4290 Da

Monoisotopic Mass

314.19943 Da

IUPAC Name

(1R,7S,8S,14R)-15-methyl-15,17-diazatetracyclo[12.2.2.1^{3,7}.1^{8,12}]icosa-3(20),12(19)-diene-6,9-dione

Traditional Name

(1R,7S,8S,14R)-15-methyl-15,17-diazatetracyclo[12.2.2.1^{3,7}.1^{8,12}]icosa-3(20),12(19)-diene-6,9-dione

CAS Registry Number

Not Available

SMILES

CN1CC2CC3=CC(C4C=C(CCC4=O)CC1CN2)C(=O)CC3

InChI Identifier

InChI=1S/C19H26N2O2/c1-21-11-14-6-12-2-4-18(22)16(8-12)17-9-13(3-5-19(17)23)7-15(21)10-20-14/h8-9,14-17,20H,2-7,10-11H2,1H3

InChI Key

IKEHAWAEPHQJSM-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Penicillium	NPAtlas	8609085
Penicillium herquei	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Penicillium herquei Fg-372	KNApSAcK Database	22123792

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	0.49	ALOGPS
logP	1.3	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	13.99	ChemAxon
pKa (Strongest Basic)	9.37	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.41 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	92.06 m³·mol⁻¹	ChemAxon
Polarizability	34.65 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA008337

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016179

Chemspider ID

7972670

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

66012

Good Scents ID

Not Available

References

General References

Enomoto Y, Shiomi K, Hayashi M, Masuma R, Kawakubo T, Tomosawa K, Iwai Y, Omura S: Herquline B, a new platelet aggregation inhibitor produced by Penicillium herquei Fg-372. J Antibiot (Tokyo). 1996 Jan;49(1):50-3. doi: 10.7164/antibiotics.49.50. [PubMed:8609085 ]
Cox JB, Kimishima A, Wood JL: Total Synthesis of Herquline B and C. J Am Chem Soc. 2019 Jan 9;141(1):25-28. doi: 10.1021/jacs.8b10212. Epub 2018 Dec 28. [PubMed:30561198 ]
Vinale F, Nicoletti R, Borrelli F, Mangoni A, Parisi OA, Marra R, Lombardi N, Lacatena F, Grauso L, Finizio S, Lorito M, Woo SL: Co-Culture of Plant Beneficial Microbes as Source of Bioactive Metabolites. Sci Rep. 2017 Oct 30;7(1):14330. doi: 10.1038/s41598-017-14569-5. [PubMed:29085019 ]
Vinale F, Nicoletti R, Lacatena F, Marra R, Sacco A, Lombardi N, d'Errico G, Digilio MC, Lorito M, Woo SL: Secondary metabolites from the endophytic fungus Talaromyces pinophilus. Nat Prod Res. 2017 Aug;31(15):1778-1785. doi: 10.1080/14786419.2017.1290624. Epub 2017 Feb 28. [PubMed:28278635 ]

Showing NP-Card for Herquline B (NP0023076)

MOL for NP0023076 (Herquline B)

3D MOL for NP0023076 (Herquline B)

3D SDF for NP0023076 (Herquline B)

3D-SDF for NP0023076 (Herquline B)

PDB for NP0023076 (Herquline B)

3D PDB for NP0023076 (Herquline B)

SMILES for NP0023076 (Herquline B)

INCHI for NP0023076 (Herquline B)

Structure for NP0023076 (Herquline B)

3D Structure for NP0023076 (Herquline B)