NP-MRD: Showing NP-Card for Communesin E (NP0005231)

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Record Information

Version

2.0

Created at

2020-12-09 02:32:08 UTC

Updated at

2021-07-15 16:51:25 UTC

NP-MRD ID

NP0005231

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Communesin E

Provided By

NPAtlas

Description

COMMUNESIN E belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole). Communesin E is found in Penicillium. Based on a literature review a small amount of articles have been published on COMMUNESIN E.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118173D          

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M  END

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M  END


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 27 33  1  0  0  0  0
 33  4  1  0  0  0  0
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 33  7  1  0  0  0  0
 13  8  1  0  0  0  0
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  1 34  1  0  0  0  0
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  1 36  1  0  0  0  0
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 33 65  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0005231

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1C2=C([H])C([H])=C([H])C([H])=C2[C@]23C([H])([H])C([H])([H])N(C(=O)C([H])([H])[H])[C@@]2([H])N2C([H])([H])C([H])([H])[C@]33C4=C(C([H])=C([H])C([H])=C4N(C([H])([H])[H])[C@]13[H])[C@]2([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m0/s1

> <INCHI_KEY>
AJKLOOXVDIANRY-GRPMBEMWSA-N

> <FORMULA>
C28H32N4O

> <MOLECULAR_WEIGHT>
440.591

> <EXACT_MASS>
440.257611666

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
49.675798130290715

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[(2R,6S,14S,22S,25S)-15-methyl-25-(2-methylprop-1-en-1-yl)-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethan-1-one

> <ALOGPS_LOGP>
3.89

> <JCHEM_LOGP>
3.8812889686666683

> <ALOGPS_LOGS>
-3.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.410735892664466

> <JCHEM_PKA_STRONGEST_BASIC>
6.394211704367673

> <JCHEM_POLAR_SURFACE_AREA>
38.82000000000001

> <JCHEM_REFRACTIVITY>
133.7572

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.99e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[(2R,6S,14S,22S,25S)-15-methyl-25-(2-methylprop-1-en-1-yl)-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

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 33 65  1  6
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      -1.236   4.848   0.019  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.680   3.559  -0.431  0.00  0.00           C+0
HETATM    3  O   UNK     0      -0.110   3.513  -1.545  0.00  0.00           O+0
HETATM    4  N   UNK     0      -0.759   2.366   0.336  0.00  0.00           N+0
HETATM    5  C   UNK     0      -1.380   2.253   1.620  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.486   0.780   1.940  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.091   0.041   0.699  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.362  -0.233  -0.045  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.847   0.573  -1.044  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.060   0.293  -1.684  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.731  -0.828  -1.256  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.253  -1.644  -0.255  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.060  -1.360   0.366  0.00  0.00           C+0
HETATM   14  N   UNK     0      -2.503  -2.167   1.389  0.00  0.00           N+0
HETATM   15  C   UNK     0      -1.057  -2.409   1.389  0.00  0.00           C+0
HETATM   16  N   UNK     0      -0.853  -3.432   0.413  0.00  0.00           N+0
HETATM   17  C   UNK     0      -1.530  -4.739   0.406  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.099  -2.954  -0.515  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.702  -3.599  -1.611  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.615  -2.920  -2.373  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.945  -1.619  -2.077  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.345  -1.000  -0.999  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.433  -1.669  -0.233  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.326  -1.222   0.943  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.781  -0.847   1.952  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.486   0.376   1.549  0.00  0.00           C+0
HETATM   27  N   UNK     0       1.176   0.960   0.307  0.00  0.00           N+0
HETATM   28  C   UNK     0       1.843   0.419  -0.826  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.317   0.451  -0.751  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.038   1.536  -0.610  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.521   1.420  -0.549  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.459   2.903  -0.504  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.234   1.043   0.004  0.00  0.00           C+0
HETATM   34  H   UNK     0      -2.215   4.993  -0.511  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.372   4.923   1.108  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.574   5.665  -0.377  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.378   2.765   1.672  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.756   2.802   2.381  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.553   0.545   2.210  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.903   0.600   2.832  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.320   1.437  -1.366  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.441   0.929  -2.470  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.662  -1.076  -1.720  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.787  -2.531   0.089  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.168  -2.555   2.087  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.748  -2.760   2.420  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.852  -5.477  -0.080  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.712  -5.003   1.455  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.437  -4.608  -0.196  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.440  -4.618  -1.838  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.068  -3.454  -3.223  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.662  -1.120  -2.694  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.479  -1.743   1.904  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.412  -0.897   2.997  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.599   0.167   1.541  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.393   1.120   2.391  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.514   0.957  -1.735  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.831  -0.501  -0.820  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.916   0.742  -1.333  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.023   2.403  -0.649  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.768   0.942   0.424  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.522   2.939  -1.080  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.209   3.644  -0.887  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.243   3.168   0.539  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.401   0.912  -1.098  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   33                                                  
CONECT    5    4    6   37   38                                             
CONECT    6    5    7   39   40                                             
CONECT    7    6    8   24   33                                             
CONECT    8    7    9   13                                                  
CONECT    9    8   10   41                                                  
CONECT   10    9   11   42                                                  
CONECT   11   10   12   43                                                  
CONECT   12   11   13   44                                                  
CONECT   13   12   14    8                                                  
CONECT   14   13   15   45                                                  
CONECT   15   14   16   24   46                                             
CONECT   16   15   17   18                                                  
CONECT   17   16   47   48   49                                             
CONECT   18   16   19   23                                                  
CONECT   19   18   20   50                                                  
CONECT   20   19   21   51                                                  
CONECT   21   20   22   52                                                  
CONECT   22   21   23   28                                                  
CONECT   23   22   24   18                                                  
CONECT   24   23   25    7   15                                             
CONECT   25   24   26   53   54                                             
CONECT   26   25   27   55   56                                             
CONECT   27   26   28   33                                                  
CONECT   28   27   29   22   57                                             
CONECT   29   28   30   58                                                  
CONECT   30   29   31   32                                                  
CONECT   31   30   59   60   61                                             
CONECT   32   30   62   63   64                                             
CONECT   33   27    4    7   65                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    9                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   17                                                            
CONECT   48   17                                                            
CONECT   49   17                                                            
CONECT   50   19                                                            
CONECT   51   20                                                            
CONECT   52   21                                                            
CONECT   53   25                                                            
CONECT   54   25                                                            
CONECT   55   26                                                            
CONECT   56   26                                                            
CONECT   57   28                                                            
CONECT   58   29                                                            
CONECT   59   31                                                            
CONECT   60   31                                                            
CONECT   61   31                                                            
CONECT   62   32                                                            
CONECT   63   32                                                            
CONECT   64   32                                                            
CONECT   65   33                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  142    0
END

RDKit          3D

65 71  0  0  0  0  0  0  0  0999 V2000
   -1.2364    4.8484    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6801    3.5594   -0.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1102    3.5130   -1.5449 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7589    2.3658    0.3363 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3803    2.2531    1.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864    0.7801    1.9404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0910    0.0414    0.6991 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3620   -0.2330   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8471    0.5732   -1.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0599    0.2934   -1.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7314   -0.8281   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2530   -1.6444   -0.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0599   -1.3599    0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030   -2.1672    1.3892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0572   -2.4085    1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8528   -3.4322    0.4126 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5301   -4.7389    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0985   -2.9541   -0.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024   -3.5985   -1.6109 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -2.9204   -2.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9451   -1.6186   -2.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3447   -1.0001   -0.9988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4328   -1.6686   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -1.2220    0.9425 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7814   -0.8472    1.9516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4857    0.3763    1.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1762    0.9600    0.3073 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427    0.4186   -0.8261 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3175    0.4506   -0.7512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0377    1.5361   -0.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208    1.4195   -0.5488 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4587    2.9029   -0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2344    1.0426    0.0038 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2154    4.9926   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3722    4.9226    1.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5735    5.6654   -0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    2.7648    1.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7557    2.8018    2.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.5451    2.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9032    0.5996    2.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3196    1.4365   -1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4410    0.9291   -2.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6624   -1.0760   -1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7869   -2.5305    0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1679   -2.5553    2.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7476   -2.7601    2.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -5.4769   -0.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7118   -5.0026    1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4365   -4.6080   -0.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4397   -4.6179   -1.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680   -3.4539   -3.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6623   -1.1200   -2.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4791   -1.7430    1.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4123   -0.8973    2.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991    0.1669    1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930    1.1203    2.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5135    0.9567   -1.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8313   -0.5015   -0.8198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    0.7416   -1.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0229    2.4033   -0.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7676    0.9419    0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5217    2.9387   -1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2089    3.6441   -0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2428    3.1676    0.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4007    0.9116   -1.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  1
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  3
 30 31  1  0
 30 32  1  0
 27 33  1  0
 33  4  1  0
 24  7  1  0
 33  7  1  0
 13  8  1  0
 24 15  1  0
 23 18  1  0
 28 22  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  9 41  1  0
 10 42  1  0
 11 43  1  0
 12 44  1  0
 14 45  1  0
 15 46  1  1
 17 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 20 51  1  0
 21 52  1  0
 25 53  1  0
 25 54  1  0
 26 55  1  0
 26 56  1  0
 28 57  1  6
 29 58  1  0
 31 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 32 63  1  0
 32 64  1  0
 33 65  1  6
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₂N₄O

Average Mass

440.5910 Da

Monoisotopic Mass

440.25761 Da

IUPAC Name

1-[(2R,6S,14S,22S,25S)-15-methyl-25-(2-methylprop-1-en-1-yl)-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethan-1-one

Traditional Name

1-[(2R,6S,14S,22S,25S)-15-methyl-25-(2-methylprop-1-en-1-yl)-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone

CAS Registry Number

Not Available

SMILES

CN1[C@@H]2NC3=CC=CC=C3[C@]34CCN([C@H]3N3CC[C@@]24C2=C1C=CC=C2[C@@H]3C=C(C)C)C(C)=O

InChI Identifier

InChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m0/s1

InChI Key

AJKLOOXVDIANRY-GRPMBEMWSA-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	15056914

Species Where Detected

Species Name	Source	Reference
Penicillium expansum MK-57	KNApSAcK Database	22123792

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole).

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Pyridoindoles

Direct Parent

Alpha carbolines

Alternative Parents

Substituents

Alpha-carboline
Aminoquinoline
Benzazepine
Naphthyridine
Tetrahydroquinoline
Dialkylarylamine
N-acylpyrrolidine
Azepine
Benzenoid
Piperidine
Acetamide
Tertiary carboxylic acid amide
Pyrrolidine
Carboxamide group
Azacycle
Carboxylic acid derivative
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	3.89	ALOGPS
logP	3.88	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	15.41	ChemAxon
pKa (Strongest Basic)	6.39	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	38.82 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	133.76 m³·mol⁻¹	ChemAxon
Polarizability	49.68 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA000082

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00026690

Chemspider ID

78436239

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101443552

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Communesin E (NP0005231)

MOL for NP0005231 (Communesin E)

3D MOL for NP0005231 (Communesin E)

3D SDF for NP0005231 (Communesin E)

3D-SDF for NP0005231 (Communesin E)

PDB for NP0005231 (Communesin E)

3D PDB for NP0005231 (Communesin E)

SMILES for NP0005231 (Communesin E)

INCHI for NP0005231 (Communesin E)

Structure for NP0005231 (Communesin E)

3D Structure for NP0005231 (Communesin E)