NP-MRD: Showing NP-Card for Basiliskamide B (NP0004375)

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Record Information

Version

1.0

Created at

2020-12-09 01:51:25 UTC

Updated at

2021-07-15 16:49:01 UTC

NP-MRD ID

NP0004375

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Basiliskamide B

Provided By

NPAtlas

Description

Basiliskamide B belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid. Basiliskamide B is found in Bacillus and Bacillus laterosporus. It was first documented in 2002 (PMID: 12398541). Based on a literature review very few articles have been published on Basiliskamide B.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118063D          

 59 59  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118063D          

 59 59  0  0  0  0            999 V2000
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   -2.2427   -4.0370   -2.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8693   -4.7215   -0.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3917   -4.4504    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1402   -4.7852   -2.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -4.0779   -1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -3.0274   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0345   -1.8496   -1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1820   -1.5851    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1507    4.0590    2.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7636    6.2256    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2086    0.6299    1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7686    1.6840   -1.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1536    1.1311    1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5258    1.7838    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811    2.8605   -0.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0836    3.2901   -2.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556    2.6631   -2.8390 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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2 32  1  0  0  0  0
  2 33  1  0  0  0  0
  3 34  1  1  0  0  0
  4 35  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  6  0  0  0
  6 39  1  0  0  0  0
  7 40  1  1  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
  9 44  1  6  0  0  0
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 11 47  1  0  0  0  0
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 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 21 53  1  0  0  0  0
 22 54  1  0  0  0  0
 24 55  1  0  0  0  0
 25 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 59  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004375

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]([H])([C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)C(\[H])=C(/[H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C(\[H])=C(/[H])\C(\[H])=C(\[H])C(=O)N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H31NO4/c1-4-17(2)23(27)18(3)20(13-9-6-10-14-21(24)25)28-22(26)16-15-19-11-7-5-8-12-19/h5-12,14-18,20,23,27H,4,13H2,1-3H3,(H2,24,25)/b9-6+,14-10-,16-15+/t17-,18-,20-,23+/m1/s1

> <INCHI_KEY>
HCZNVGHFFHRIFM-HXKCHMFGSA-N

> <FORMULA>
C23H31NO4

> <MOLECULAR_WEIGHT>
385.504

> <EXACT_MASS>
385.225308482

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
44.47298849855663

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1Z,3E,6R,7S,8S,9R)-1-carbamoyl-8-hydroxy-7,9-dimethylundeca-1,3-dien-6-yl (2E)-3-phenylprop-2-enoate

> <ALOGPS_LOGP>
4.36

> <JCHEM_LOGP>
4.339223380666667

> <ALOGPS_LOGS>
-5.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.19994399521148

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.613215278362265

> <JCHEM_PKA_STRONGEST_BASIC>
-0.07397159676305876

> <JCHEM_POLAR_SURFACE_AREA>
89.62

> <JCHEM_REFRACTIVITY>
114.46279999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.60e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1Z,3E,6R,7S,8S,9R)-1-carbamoyl-8-hydroxy-7,9-dimethylundeca-1,3-dien-6-yl (2E)-3-phenylprop-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
   -1.5485   -6.0190   -1.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8253    1.5449    2.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4926   -0.0837    0.9185 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3404    0.8216   -1.1229 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848    0.8615    0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230    1.4538   -0.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7276    1.8284   -0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5415    1.5986    0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8748    1.9559    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    2.5628   -0.8274 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6424    2.8127   -1.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3167    2.4377   -1.9199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106   -6.0485   -2.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6125   -6.3017   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3492   -6.7375   -1.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1402   -4.7852   -2.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7980   -2.3483    1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1820   -1.5851    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7176   -3.2172    0.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5249   -2.5808   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737   -0.0004   -0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5813   -0.3745    2.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8155   -0.2152    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5365    1.8221    2.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5148    2.3351    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1507    4.0590    2.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0857    5.9337    2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655    6.9195   -0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    6.2256    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2086    0.6299    1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7686    1.6840   -1.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5258    1.7838    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811    2.8605   -0.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0836    3.2901   -2.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556    2.6631   -2.8390 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
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 23  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  1
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  7 40  1  1
  8 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 12 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 16 52  1  0
 21 53  1  0
 22 54  1  0
 24 55  1  0
 25 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  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      -1.549  -6.019  -1.513  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.963  -4.576  -1.151  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.826  -3.875  -0.493  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.319  -3.944  -1.553  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.998  -2.441  -0.235  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.256  -2.025   0.387  0.00  0.00           O+0
HETATM    7  C   UNK     0      -2.024  -1.950   0.733  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.413  -2.330   0.356  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.834  -0.407   0.812  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.767   0.124   1.834  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.825   1.545   2.118  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.194   2.570   1.600  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.409   3.936   2.047  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.794   4.958   1.544  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.834   4.892   0.497  0.00  0.00           C+0
HETATM   16  N   UNK     0      -0.257   6.129   0.064  0.00  0.00           N+0
HETATM   17  O   UNK     0      -0.427   3.891  -0.095  0.00  0.00           O+0
HETATM   18  O   UNK     0      -0.493  -0.084   0.919  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.275   0.544  -0.062  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.340   0.822  -1.123  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.685   0.862   0.112  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.323   1.454  -0.876  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.728   1.828  -0.840  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.542   1.599   0.254  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.875   1.956   0.275  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.422   2.563  -0.827  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.642   2.813  -1.946  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.317   2.438  -1.920  0.00  0.00           C+0
HETATM   29  H   UNK     0      -1.411  -6.048  -2.617  0.00  0.00           H+0
HETATM   30  H   UNK     0      -0.613  -6.302  -1.005  0.00  0.00           H+0
HETATM   31  H   UNK     0      -2.349  -6.737  -1.280  0.00  0.00           H+0
HETATM   32  H   UNK     0      -2.243  -4.037  -2.070  0.00  0.00           H+0
HETATM   33  H   UNK     0      -2.869  -4.721  -0.544  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.392  -4.450   0.358  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.140  -4.785  -2.236  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.291  -4.078  -1.065  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.300  -3.027  -2.165  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.034  -1.850  -1.166  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.949  -2.252  -0.278  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.798  -2.348   1.738  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.182  -1.585   0.543  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.718  -3.217   0.939  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.525  -2.581  -0.725  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.174  -0.000  -0.193  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.581  -0.375   2.846  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.816  -0.215   1.538  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.537   1.822   2.926  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.515   2.335   0.811  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.151   4.059   2.867  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.086   5.934   2.012  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.866   6.920  -0.208  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.764   6.226   0.025  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.209   0.630   1.008  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.769   1.684  -1.790  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.154   1.131   1.126  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.526   1.784   1.123  0.00  0.00           H+0
HETATM   57  H   UNK     0       7.481   2.861  -0.846  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.084   3.290  -2.805  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.756   2.663  -2.839  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3   32   33                                             
CONECT    3    2    4    5   34                                             
CONECT    4    3   35   36   37                                             
CONECT    5    3    6    7   38                                             
CONECT    6    5   39                                                       
CONECT    7    5    8    9   40                                             
CONECT    8    7   41   42   43                                             
CONECT    9    7   10   18   44                                             
CONECT   10    9   11   45   46                                             
CONECT   11   10   12   47                                                  
CONECT   12   11   13   48                                                  
CONECT   13   12   14   49                                                  
CONECT   14   13   15   50                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15   51   52                                                  
CONECT   17   15                                                            
CONECT   18    9   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   53                                                  
CONECT   22   21   23   54                                                  
CONECT   23   22   24   28                                                  
CONECT   24   23   25   55                                                  
CONECT   25   24   26   56                                                  
CONECT   26   25   27   57                                                  
CONECT   27   26   28   58                                                  
CONECT   28   27   23   59                                                  
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    2                                                            
CONECT   33    2                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    7                                                            
CONECT   41    8                                                            
CONECT   42    8                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   21                                                            
CONECT   54   22                                                            
CONECT   55   24                                                            
CONECT   56   25                                                            
CONECT   57   26                                                            
CONECT   58   27                                                            
CONECT   59   28                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  118    0
END

RDKit          3D

59 59  0  0  0  0  0  0  0  0999 V2000
   -1.5485   -6.0190   -1.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -4.5762   -1.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8263   -3.8746   -0.4925 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3190   -3.9443   -1.5529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9979   -2.4406   -0.2348 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2561   -2.0248    0.3869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0244   -1.9502    0.7333 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4133   -2.3302    0.3559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8339   -0.4067    0.8117 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7666    0.1243    1.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    1.5449    2.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1937    2.5704    1.6001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4088    3.9360    2.0471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7943    4.9579    1.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8338    4.8919    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2566    6.1289    0.0639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4268    3.8913   -0.0952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4926   -0.0837    0.9185 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2748    0.5440   -0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3404    0.8216   -1.1229 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848    0.8615    0.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230    1.4538   -0.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7276    1.8284   -0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5415    1.5986    0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8748    1.9559    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    2.5628   -0.8274 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6424    2.8127   -1.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3167    2.4377   -1.9199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106   -6.0485   -2.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6125   -6.3017   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3492   -6.7375   -1.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427   -4.0370   -2.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8693   -4.7215   -0.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3917   -4.4504    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1402   -4.7852   -2.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -4.0779   -1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -3.0274   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0345   -1.8496   -1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9487   -2.2516   -0.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980   -2.3483    1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1820   -1.5851    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7176   -3.2172    0.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5249   -2.5808   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737   -0.0004   -0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5813   -0.3745    2.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8155   -0.2152    1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5365    1.8221    2.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5148    2.3351    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1507    4.0590    2.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0857    5.9337    2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655    6.9195   -0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    6.2256    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2086    0.6299    1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7686    1.6840   -1.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1536    1.1311    1.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5258    1.7838    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811    2.8605   -0.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0836    3.2901   -2.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556    2.6631   -2.8390 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
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 23  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  1
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  7 40  1  1
  8 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 12 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 16 52  1  0
 21 53  1  0
 22 54  1  0
 24 55  1  0
 25 56  1  0
 26 57  1  0
 27 58  1  0
 28 59  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2Z,7R,8S,9S,10R)-9-Hydroxy-8,10-dimethyl-7-{[(2E)-3-phenylprop-2-enoyl]oxy}dodeca-2,4-dienimidate	Generator

Chemical Formula

C₂₃H₃₁NO₄

Average Mass

385.5040 Da

Monoisotopic Mass

385.22531 Da

IUPAC Name

(1Z,3E,6R,7S,8S,9R)-1-carbamoyl-8-hydroxy-7,9-dimethylundeca-1,3-dien-6-yl (2E)-3-phenylprop-2-enoate

Traditional Name

(1Z,3E,6R,7S,8S,9R)-1-carbamoyl-8-hydroxy-7,9-dimethylundeca-1,3-dien-6-yl (2E)-3-phenylprop-2-enoate

CAS Registry Number

Not Available

SMILES

CC[C@@H](C)[C@H](O)[C@H](C)[C@@H](C\C=C\C=C/C(N)=O)OC(=O)\C=C\C1=CC=CC=C1

InChI Identifier

InChI=1S/C23H31NO4/c1-4-17(2)23(27)18(3)20(13-9-6-10-14-21(24)25)28-22(26)16-15-19-11-7-5-8-12-19/h5-12,14-18,20,23,27H,4,13H2,1-3H3,(H2,24,25)/b9-6+,14-10-,16-15+/t17-,18-,20-,23+/m1/s1

InChI Key

HCZNVGHFFHRIFM-HXKCHMFGSA-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
Bacillus	NPAtlas	12398541
Brevibacillus laterosporus	Bacteria	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Cinnamic acid esters

Direct Parent

Cinnamic acid esters

Alternative Parents

Substituents

Cinnamic acid ester
Styrene
Fatty acid ester
Monocyclic benzene moiety
Fatty acyl
Benzenoid
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Carboxamide group
Carboxylic acid ester
Primary carboxylic acid amide
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Alcohol
Organic nitrogen compound
Carbonyl group
Organic oxide
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

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	4.36	ALOGPS
logP	4.34	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	14.61	ChemAxon
pKa (Strongest Basic)	-0.074	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	89.62 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	114.46 m³·mol⁻¹	ChemAxon
Polarizability	44.47 Å³	ChemAxon
Number of Rings	1	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

NPA018193

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00045679

Chemspider ID

8083804

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9908152

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Barsby T, Kelly MT, Andersen RJ: Tupuseleiamides and basiliskamides, new acyldipeptides and antifungal polyketides produced in culture by a Bacillus laterosporus isolate obtained from a tropical marine habitat. J Nat Prod. 2002 Oct;65(10):1447-51. doi: 10.1021/np0201321. [PubMed:12398541 ]

Showing NP-Card for Basiliskamide B (NP0004375)

MOL for NP0004375 (Basiliskamide B)

3D MOL for NP0004375 (Basiliskamide B)

3D SDF for NP0004375 (Basiliskamide B)

3D-SDF for NP0004375 (Basiliskamide B)

PDB for NP0004375 (Basiliskamide B)

3D PDB for NP0004375 (Basiliskamide B)

SMILES for NP0004375 (Basiliskamide B)

INCHI for NP0004375 (Basiliskamide B)

Structure for NP0004375 (Basiliskamide B)

3D Structure for NP0004375 (Basiliskamide B)