NP-MRD: Showing NP-Card for Grenadamide C (NP0008713)

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Record Information

Version

2.0

Created at

2020-12-09 06:14:24 UTC

Updated at

2021-07-15 17:01:12 UTC

NP-MRD ID

NP0008713

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Grenadamide C

Provided By

NPAtlas

Description

Grenadamide C is found in Lyngbya majuscula. Based on a literature review very few articles have been published on Grendamide C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106123D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242106123D          

 61 60  0  0  0  0            999 V2000
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    3.4304    1.8853    2.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000    1.7628    2.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7579    0.1355   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468   -1.1861    1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3916    0.2261    0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9764    0.0243   -1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6523   -1.4743   -0.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9632   -2.0928   -2.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3154   -2.5208   -0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483   -2.5135   -2.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2476    1.4044   -0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2660    2.4498    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1977    1.5516   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    2.7596   -2.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6901    4.5225   -0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
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 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  2 30  1  0  0  0  0
  2 31  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  5 34  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 39  1  0  0  0  0
  9 40  1  0  0  0  0
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 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 48  1  6  0  0  0
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 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 20 52  1  1  0  0  0
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 22 57  1  0  0  0  0
 23 58  1  0  0  0  0
 23 59  1  0  0  0  0
 24 60  1  0  0  0  0
 25 61  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008713

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N(C(=O)C([H])([H])C([H])([H])C([H])([H])C(=C(/[H])Cl)\C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C(=O)[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/[H])Cl)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H35Cl2NO2/c1-5-9-19(15-23)11-8-12-20(25)24-18(4)14-17(3)21(26)16(2)10-6-7-13-22/h7,13,15-18H,5-6,8-12,14H2,1-4H3,(H,24,25)/b13-7+,19-15+/t16-,17+,18-/m0/s1

> <INCHI_KEY>
OEEXJHFQVSGEBK-KFPQZNHNSA-N

> <FORMULA>
C21H35Cl2NO2

> <MOLECULAR_WEIGHT>
404.42

> <EXACT_MASS>
403.2044848

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
45.760120792286344

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5E)-N-[(2S,4R,6S,9E)-10-chloro-4,6-dimethyl-5-oxodec-9-en-2-yl]-5-(chloromethylidene)octanamide

> <ALOGPS_LOGP>
5.59

> <JCHEM_LOGP>
6.256619458333333

> <ALOGPS_LOGS>
-5.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.78640490614772

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.69418044284696

> <JCHEM_PKA_STRONGEST_BASIC>
-0.9612409159238292

> <JCHEM_POLAR_SURFACE_AREA>
46.17

> <JCHEM_REFRACTIVITY>
112.05569999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.93e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5E)-N-[(2S,4R,6S,9E)-10-chloro-4,6-dimethyl-5-oxodec-9-en-2-yl]-5-(chloromethylidene)octanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
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 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  5 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 12 41  1  0
 13 42  1  1
 14 43  1  0
 14 44  1  0
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 15 46  1  0
 15 47  1  0
 16 48  1  6
 17 49  1  0
 17 50  1  0
 17 51  1  0
 20 52  1  1
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 21 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 25 61  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       3.864   0.807   4.529  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.017   0.113   3.192  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.308   1.172   2.151  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.468   0.484   0.847  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.607   0.619   0.207  0.00  0.00           C+0
HETATM    6 Cl   UNK     0       6.960   1.581   0.819  0.00  0.00          Cl+0
HETATM    7  C   UNK     0       3.322  -0.323   0.323  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.708  -0.849  -1.032  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.594  -1.657  -1.605  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.397  -0.823  -1.818  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.446   0.395  -1.615  0.00  0.00           O+0
HETATM   12  N   UNK     0       0.210  -1.488  -2.260  0.00  0.00           N+0
HETATM   13  C   UNK     0      -1.052  -0.831  -2.517  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.198  -0.620  -4.051  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.261  -1.584  -2.105  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.412  -1.939  -0.689  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.278  -2.814  -0.161  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.796  -0.926   0.294  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.885  -0.649   1.130  0.00  0.00           O+0
HETATM   20  C   UNK     0      -4.060  -0.195   0.450  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.031   0.451   1.867  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.256   0.912  -0.541  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.189   1.980  -0.452  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.453   3.008  -1.474  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.694   4.282  -1.095  0.00  0.00           C+0
HETATM   26 Cl   UNK     0      -4.000   5.444  -2.358  0.00  0.00          Cl+0
HETATM   27  H   UNK     0       4.141   0.072   5.310  0.00  0.00           H+0
HETATM   28  H   UNK     0       4.584   1.672   4.529  0.00  0.00           H+0
HETATM   29  H   UNK     0       2.820   1.179   4.634  0.00  0.00           H+0
HETATM   30  H   UNK     0       4.782  -0.659   3.245  0.00  0.00           H+0
HETATM   31  H   UNK     0       3.014  -0.325   2.917  0.00  0.00           H+0
HETATM   32  H   UNK     0       3.430   1.885   2.124  0.00  0.00           H+0
HETATM   33  H   UNK     0       5.200   1.763   2.386  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.758   0.136  -0.738  0.00  0.00           H+0
HETATM   35  H   UNK     0       3.247  -1.186   1.066  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.392   0.226   0.362  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.976   0.024  -1.663  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.652  -1.474  -0.964  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.963  -2.093  -2.584  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.315  -2.521  -0.955  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.248  -2.514  -2.406  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.055   0.182  -2.120  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.258  -1.567  -4.577  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.409   0.077  -4.371  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.161  -0.056  -4.166  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.147  -1.050  -2.483  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.325  -2.564  -2.739  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.303  -2.693  -0.676  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.185  -3.689  -0.824  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.571  -3.103   0.883  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.321  -2.312  -0.078  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.913  -0.891   0.371  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.976   0.722   2.031  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.711   1.320   1.885  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.337  -0.351   2.552  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.331   0.552  -1.558  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.248   1.404  -0.270  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.266   2.450   0.568  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.198   1.552  -0.611  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.456   2.760  -2.526  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.690   4.523  -0.037  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2    1    3   30   31                                             
CONECT    3    2    4   32   33                                             
CONECT    4    3    5    7                                                  
CONECT    5    4    6   34                                                  
CONECT    6    5                                                            
CONECT    7    4    8   35   36                                             
CONECT    8    7    9   37   38                                             
CONECT    9    8   10   39   40                                             
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   41                                                  
CONECT   13   12   14   15   42                                             
CONECT   14   13   43   44   45                                             
CONECT   15   13   16   46   47                                             
CONECT   16   15   17   18   48                                             
CONECT   17   16   49   50   51                                             
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   22   52                                             
CONECT   21   20   53   54   55                                             
CONECT   22   20   23   56   57                                             
CONECT   23   22   24   58   59                                             
CONECT   24   23   25   60                                                  
CONECT   25   24   26   61                                                  
CONECT   26   25                                                            
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    2                                                            
CONECT   31    2                                                            
CONECT   32    3                                                            
CONECT   33    3                                                            
CONECT   34    5                                                            
CONECT   35    7                                                            
CONECT   36    7                                                            
CONECT   37    8                                                            
CONECT   38    8                                                            
CONECT   39    9                                                            
CONECT   40    9                                                            
CONECT   41   12                                                            
CONECT   42   13                                                            
CONECT   43   14                                                            
CONECT   44   14                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   17                                                            
CONECT   51   17                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   22                                                            
CONECT   57   22                                                            
CONECT   58   23                                                            
CONECT   59   23                                                            
CONECT   60   24                                                            
CONECT   61   25                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  120    0
END

RDKit          3D

61 60  0  0  0  0  0  0  0  0999 V2000
    3.8644    0.8065    4.5292 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0166    0.1130    3.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3076    1.1720    2.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4678    0.4837    0.8472 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6071    0.6192    0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9601    1.5807    0.8190 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3225   -0.3225    0.3232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7075   -0.8489   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5936   -1.6574   -1.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4463    0.3948   -1.6151 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2102   -1.4878   -2.2600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0517   -0.8309   -2.5171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1975   -0.6196   -4.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2615   -1.5838   -2.1054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4115   -1.9392   -0.6886 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -4.0601   -0.1954    0.4498 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.6941    4.2825   -1.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0002    5.4438   -2.3583 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1414    0.0721    5.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5840    1.6720    4.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8203    1.1789    4.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7824   -0.6588    3.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -0.3245    2.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304    1.8853    2.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000    1.7628    2.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7579    0.1355   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468   -1.1861    1.0659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3916    0.2261    0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9764    0.0243   -1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6523   -1.4743   -0.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9632   -2.0928   -2.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3154   -2.5208   -0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2483   -2.5135   -2.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0550    0.1824   -2.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2583   -1.5669   -4.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4092    0.0769   -4.3709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610   -0.0557   -4.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1468   -1.0500   -2.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3251   -2.5642   -2.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3034   -2.6931   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1852   -3.6894   -0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5715   -3.1030    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3208   -2.3123   -0.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9134   -0.8910    0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9758    0.7221    2.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7113    1.3198    1.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370   -0.3512    2.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3307    0.5517   -1.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2476    1.4044   -0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2660    2.4498    0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1977    1.5516   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    2.7596   -2.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6901    4.5225   -0.0366 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  2  0
  5  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
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 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
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  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  5 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 12 41  1  0
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 23 58  1  0
 23 59  1  0
 24 60  1  0
 25 61  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(5E)-N-[(9E)-10-Chloro-4,6-dimethyl-5-oxodec-9-en-2-yl]-5-(chloromethylidene)octanimidate	Generator

Chemical Formula

C₂₁H₃₅Cl₂NO₂

Average Mass

404.4200 Da

Monoisotopic Mass

403.20448 Da

IUPAC Name

(5E)-N-[(2S,4R,6S,9E)-10-chloro-4,6-dimethyl-5-oxodec-9-en-2-yl]-5-(chloromethylidene)octanamide

Traditional Name

(5E)-N-[(2S,4R,6S,9E)-10-chloro-4,6-dimethyl-5-oxodec-9-en-2-yl]-5-(chloromethylidene)octanamide

CAS Registry Number

Not Available

SMILES

CCC\C(CCCC(=O)NC(C)CC(C)C(=O)C(C)CC\C=C\Cl)=C/Cl

InChI Identifier

InChI=1S/C21H35Cl2NO2/c1-5-9-19(15-23)11-8-12-20(25)24-18(4)14-17(3)21(26)16(2)10-6-7-13-22/h7,13,15-18H,5-6,8-12,14H2,1-4H3,(H,24,25)/b13-7+,19-15+

InChI Key

OEEXJHFQVSGEBK-KFPQZNHNSA-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
Lyngbya majuscula	NPAtlas	19739598

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	5.59	ALOGPS
logP	6.26	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	15.69	ChemAxon
pKa (Strongest Basic)	-0.96	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.17 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	112.06 m³·mol⁻¹	ChemAxon
Polarizability	45.76 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA006748

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

24663251

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44479218

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Grenadamide C (NP0008713)

MOL for NP0008713 (Grenadamide C)

3D MOL for NP0008713 (Grenadamide C)

3D SDF for NP0008713 (Grenadamide C)

3D-SDF for NP0008713 (Grenadamide C)

PDB for NP0008713 (Grenadamide C)

3D PDB for NP0008713 (Grenadamide C)

SMILES for NP0008713 (Grenadamide C)

INCHI for NP0008713 (Grenadamide C)

Structure for NP0008713 (Grenadamide C)

3D Structure for NP0008713 (Grenadamide C)