NP-MRD: Showing NP-Card for Plastin D (NP0023075)

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Record Information

Version

2.0

Created at

2021-01-06 08:12:08 UTC

Updated at

2021-07-15 17:40:45 UTC

NP-MRD ID

NP0023075

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Plastin D

Provided By

NPAtlas

Description

Plastin D is found in Fungal strain F165 and Unknown-fungus sp. strain F165. Based on a literature review very few articles have been published on Plactin D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108133D          

 97 98  0  0  0  0            999 V2000
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   -3.5517   -3.4237   -0.1965 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -2.9113   -1.0475    0.3936 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5818   -1.1014   -0.1234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6002   -2.0729   -0.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652307042108133D          

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 22 74  1  0  0  0  0
 23 75  1  0  0  0  0
 23 76  1  0  0  0  0
 24 77  1  0  0  0  0
 27 78  1  6  0  0  0
 28 79  1  0  0  0  0
 28 80  1  0  0  0  0
 30 81  1  0  0  0  0
 31 82  1  0  0  0  0
 32 83  1  0  0  0  0
 33 84  1  0  0  0  0
 34 85  1  0  0  0  0
 35 86  1  0  0  0  0
 38 87  1  1  0  0  0
 39 88  1  0  0  0  0
 39 89  1  0  0  0  0
 40 90  1  6  0  0  0
 41 91  1  0  0  0  0
 41 92  1  0  0  0  0
 41 93  1  0  0  0  0
 42 94  1  0  0  0  0
 42 95  1  0  0  0  0
 42 96  1  0  0  0  0
 43 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023075

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N([H])C(=NC([H])([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C1=O)C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H52N8O5/c1-18(2)15-23-28(42)38-25(17-21-11-8-7-9-12-21)30(44)36-22(13-10-14-35-32(33)34)27(41)40-26(20(5)6)31(45)39-24(16-19(3)4)29(43)37-23/h7-9,11-12,18-20,22-26H,10,13-17H2,1-6H3,(H,36,44)(H,37,43)(H,38,42)(H,39,45)(H,40,41)(H4,33,34,35)/t22-,23-,24+,25+,26-/m1/s1

> <INCHI_KEY>
SSLDHPSBGUWDPD-PUHDZGQXSA-N

> <FORMULA>
C32H52N8O5

> <MOLECULAR_WEIGHT>
628.819

> <EXACT_MASS>
628.406066806

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
68.31740422263627

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N''-{3-[(2R,5R,8S,11R,14S)-14-benzyl-8,11-bis(2-methylpropyl)-3,6,9,12,15-pentaoxo-5-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecan-2-yl]propyl}guanidine

> <ALOGPS_LOGP>
1.04

> <JCHEM_LOGP>
0.7051719145789382

> <ALOGPS_LOGS>
-4.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
11.17309169145054

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.421649101209155

> <JCHEM_PKA_STRONGEST_BASIC>
10.847323643666279

> <JCHEM_POLAR_SURFACE_AREA>
209.89999999999998

> <JCHEM_REFRACTIVITY>
170.58180000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.46e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N''-{3-[(2R,5R,8S,11R,14S)-14-benzyl-5-isopropyl-8,11-bis(2-methylpropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl]propyl}guanidine

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
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   -3.5517   -3.4237   -0.1965 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -3.4666   -2.4017    0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0888   -5.0579   -0.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2817   -0.6666   -1.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4948    1.9437    3.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0105    3.4930    0.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6142    5.5594    0.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4982    5.2550   -2.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0632   -0.4242    0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0555   -1.7629   -1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8446   -0.2625   -2.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0799    0.5600   -1.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1221   -1.0140   -2.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323   -0.9874   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820   -1.6078   -2.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9662   -0.6699    2.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8277    1.8056    0.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 21 22  1  0
 21 23  1  0
 16 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 27 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 38 43  1  0
 43 44  1  0
 44 45  2  0
 44  5  1  0
 34 29  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  2 49  1  6
  3 50  1  0
  3 51  1  0
  3 52  1  0
  4 53  1  0
  4 54  1  0
  5 55  1  6
  6 56  1  0
  9 57  1  1
 10 58  1  1
 11 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 12 64  1  0
 13 65  1  0
 16 66  1  1
 17 67  1  0
 17 68  1  0
 18 69  1  0
 18 70  1  0
 19 71  1  0
 19 72  1  0
 22 73  1  0
 22 74  1  0
 23 75  1  0
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 24 77  1  0
 27 78  1  6
 28 79  1  0
 28 80  1  0
 30 81  1  0
 31 82  1  0
 32 83  1  0
 33 84  1  0
 34 85  1  0
 35 86  1  0
 38 87  1  1
 39 88  1  0
 39 89  1  0
 40 90  1  6
 41 91  1  0
 41 92  1  0
 41 93  1  0
 42 94  1  0
 42 95  1  0
 42 96  1  0
 43 97  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -4.455  -2.997  -1.339  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.552  -3.424  -0.197  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.229  -4.656   0.414  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.467  -2.402   0.871  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.911  -1.048   0.394  0.00  0.00           C+0
HETATM    6  N   UNK     0      -1.582  -1.101  -0.123  0.00  0.00           N+0
HETATM    7  C   UNK     0      -0.600  -2.073  -0.213  0.00  0.00           C+0
HETATM    8  O   UNK     0      -0.331  -2.482  -1.412  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.211  -2.735   0.826  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.231  -4.188   1.046  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.089  -5.058  -0.150  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.647  -4.800   2.138  0.00  0.00           C+0
HETATM   13  N   UNK     0       1.593  -2.796   0.291  0.00  0.00           N+0
HETATM   14  C   UNK     0       2.720  -2.084   0.660  0.00  0.00           C+0
HETATM   15  O   UNK     0       3.706  -2.808   1.092  0.00  0.00           O+0
HETATM   16  C   UNK     0       2.957  -0.614   0.628  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.541  -0.037  -0.682  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.282  -0.667  -1.820  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.752  -0.527  -1.859  0.00  0.00           C+0
HETATM   20  N   UNK     0       5.515  -1.086  -0.807  0.00  0.00           N+0
HETATM   21  C   UNK     0       6.737  -1.449  -0.864  0.00  0.00           C+0
HETATM   22  N   UNK     0       7.540  -1.341  -2.034  0.00  0.00           N+0
HETATM   23  N   UNK     0       7.336  -1.992   0.304  0.00  0.00           N+0
HETATM   24  N   UNK     0       2.279   0.009   1.765  0.00  0.00           N+0
HETATM   25  C   UNK     0       2.006   1.346   2.003  0.00  0.00           C+0
HETATM   26  O   UNK     0       2.495   1.944   3.032  0.00  0.00           O+0
HETATM   27  C   UNK     0       1.154   2.282   1.175  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.010   3.493   0.775  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.272   4.473  -0.040  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.614   5.559   0.498  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.086   6.479  -0.268  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.139   6.320  -1.624  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.498   5.255  -2.212  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.192   4.346  -1.435  0.00  0.00           C+0
HETATM   35  N   UNK     0       0.053   2.778   1.979  0.00  0.00           N+0
HETATM   36  C   UNK     0      -1.248   2.345   2.106  0.00  0.00           C+0
HETATM   37  O   UNK     0      -1.601   1.764   3.215  0.00  0.00           O+0
HETATM   38  C   UNK     0      -2.413   2.421   1.152  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.058   2.815  -0.205  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.195   2.954  -1.165  0.00  0.00           C+0
HETATM   41  C   UNK     0      -4.010   1.746  -1.447  0.00  0.00           C+0
HETATM   42  C   UNK     0      -4.127   4.013  -0.567  0.00  0.00           C+0
HETATM   43  N   UNK     0      -3.326   1.345   1.395  0.00  0.00           N+0
HETATM   44  C   UNK     0      -3.197  -0.043   1.428  0.00  0.00           C+0
HETATM   45  O   UNK     0      -3.361  -0.600   2.607  0.00  0.00           O+0
HETATM   46  H   UNK     0      -4.824  -3.917  -1.826  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.343  -2.455  -0.920  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.913  -2.371  -2.067  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.579  -3.718  -0.565  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.699  -4.902   1.352  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.249  -5.492  -0.317  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.267  -4.335   0.695  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.505  -2.135   1.234  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.934  -2.730   1.753  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.631  -0.878  -0.509  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.301  -0.132  -0.563  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.147  -2.270   1.803  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.260  -4.277   1.412  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.970  -5.442  -0.278  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.646  -6.012   0.105  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.521  -4.725  -1.084  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.254  -4.483   3.108  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.657  -5.911   2.026  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.670  -4.440   2.009  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.653  -3.533  -0.488  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.063  -0.424   0.710  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.821   1.039  -0.729  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.454  -0.168  -0.890  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.055  -1.763  -1.908  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.845  -0.263  -2.796  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.080   0.560  -1.941  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.122  -1.014  -2.814  0.00  0.00           H+0
HETATM   73  H   UNK     0       8.532  -0.987  -2.002  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.182  -1.608  -2.975  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.663  -2.983   0.327  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.443  -1.377   1.146  0.00  0.00           H+0
HETATM   77  H   UNK     0       1.966  -0.670   2.515  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.828   1.806   0.252  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.373   4.020   1.688  0.00  0.00           H+0
HETATM   80  H   UNK     0       2.921   3.208   0.226  0.00  0.00           H+0
HETATM   81  H   UNK     0       0.641   5.712   1.548  0.00  0.00           H+0
HETATM   82  H   UNK     0      -0.585   7.317   0.217  0.00  0.00           H+0
HETATM   83  H   UNK     0      -0.678   7.025  -2.229  0.00  0.00           H+0
HETATM   84  H   UNK     0       0.436   5.159  -3.285  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.683   3.519  -1.931  0.00  0.00           H+0
HETATM   86  H   UNK     0       0.313   3.616   2.605  0.00  0.00           H+0
HETATM   87  H   UNK     0      -2.973   3.364   1.558  0.00  0.00           H+0
HETATM   88  H   UNK     0      -1.610   3.861  -0.139  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.233   2.234  -0.679  0.00  0.00           H+0
HETATM   90  H   UNK     0      -2.804   3.347  -2.146  0.00  0.00           H+0
HETATM   91  H   UNK     0      -3.404   0.955  -1.968  0.00  0.00           H+0
HETATM   92  H   UNK     0      -4.747   2.061  -2.253  0.00  0.00           H+0
HETATM   93  H   UNK     0      -4.624   1.363  -0.641  0.00  0.00           H+0
HETATM   94  H   UNK     0      -4.682   4.448  -1.413  0.00  0.00           H+0
HETATM   95  H   UNK     0      -4.776   3.588   0.203  0.00  0.00           H+0
HETATM   96  H   UNK     0      -3.550   4.837  -0.104  0.00  0.00           H+0
HETATM   97  H   UNK     0      -4.338   1.695   1.637  0.00  0.00           H+0
CONECT    1    2   46   47   48                                             
CONECT    2    1    3    4   49                                             
CONECT    3    2   50   51   52                                             
CONECT    4    2    5   53   54                                             
CONECT    5    4    6   44   55                                             
CONECT    6    5    7   56                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   13   57                                             
CONECT   10    9   11   12   58                                             
CONECT   11   10   59   60   61                                             
CONECT   12   10   62   63   64                                             
CONECT   13    9   14   65                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   24   66                                             
CONECT   17   16   18   67   68                                             
CONECT   18   17   19   69   70                                             
CONECT   19   18   20   71   72                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21   73   74                                                  
CONECT   23   21   75   76                                                  
CONECT   24   16   25   77                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   35   78                                             
CONECT   28   27   29   79   80                                             
CONECT   29   28   30   34                                                  
CONECT   30   29   31   81                                                  
CONECT   31   30   32   82                                                  
CONECT   32   31   33   83                                                  
CONECT   33   32   34   84                                                  
CONECT   34   33   29   85                                                  
CONECT   35   27   36   86                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   43   87                                             
CONECT   39   38   40   88   89                                             
CONECT   40   39   41   42   90                                             
CONECT   41   40   91   92   93                                             
CONECT   42   40   94   95   96                                             
CONECT   43   38   44   97                                                  
CONECT   44   43   45    5                                                  
CONECT   45   44                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    1                                                            
CONECT   49    2                                                            
CONECT   50    3                                                            
CONECT   51    3                                                            
CONECT   52    3                                                            
CONECT   53    4                                                            
CONECT   54    4                                                            
CONECT   55    5                                                            
CONECT   56    6                                                            
CONECT   57    9                                                            
CONECT   58   10                                                            
CONECT   59   11                                                            
CONECT   60   11                                                            
CONECT   61   11                                                            
CONECT   62   12                                                            
CONECT   63   12                                                            
CONECT   64   12                                                            
CONECT   65   13                                                            
CONECT   66   16                                                            
CONECT   67   17                                                            
CONECT   68   17                                                            
CONECT   69   18                                                            
CONECT   70   18                                                            
CONECT   71   19                                                            
CONECT   72   19                                                            
CONECT   73   22                                                            
CONECT   74   22                                                            
CONECT   75   23                                                            
CONECT   76   23                                                            
CONECT   77   24                                                            
CONECT   78   27                                                            
CONECT   79   28                                                            
CONECT   80   28                                                            
CONECT   81   30                                                            
CONECT   82   31                                                            
CONECT   83   32                                                            
CONECT   84   33                                                            
CONECT   85   34                                                            
CONECT   86   35                                                            
CONECT   87   38                                                            
CONECT   88   39                                                            
CONECT   89   39                                                            
CONECT   90   40                                                            
CONECT   91   41                                                            
CONECT   92   41                                                            
CONECT   93   41                                                            
CONECT   94   42                                                            
CONECT   95   42                                                            
CONECT   96   42                                                            
CONECT   97   43                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  196    0
END

RDKit          3D

97 98  0  0  0  0  0  0  0  0999 V2000
   -4.4547   -2.9969   -1.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -3.4237   -0.1965 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2294   -4.6562    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4666   -2.4017    0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9113   -1.0475    0.3936 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5818   -1.1014   -0.1234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6002   -2.0729   -0.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3305   -2.4815   -1.4117 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2111   -2.7345    0.8262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2313   -4.1882    1.0455 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0888   -5.0579   -0.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6472   -4.7996    2.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5927   -2.7960    0.2914 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7200   -2.0841    0.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7056   -2.8080    1.0917 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9569   -0.6136    0.6281 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5405   -0.0367   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2817   -0.6666   -1.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7523   -0.5266   -1.8588 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5148   -1.0857   -0.8069 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7374   -1.4488   -0.8643 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5399   -1.3411   -2.0337 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3361   -1.9925    0.3040 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2794    0.0091    1.7652 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    1.3459    2.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948    1.9437    3.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1539    2.2824    1.1752 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0105    3.4930    0.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2715    4.4729   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142    5.5594    0.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    6.4795   -0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393    6.3201   -1.6243 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4982    5.2550   -2.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    4.3461   -1.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0528    2.7777    1.9788 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2479    2.3447    2.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6011    1.7637    3.2153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4133    2.4208    1.1516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0579    2.8146   -0.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1951    2.9545   -1.1653 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0100    1.7458   -1.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1274    4.0126   -0.5674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    1.3452    1.3945 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1966   -0.0426    1.4283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3613   -0.5999    2.6071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8235   -3.9173   -1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3434   -2.4553   -0.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9133   -2.3711   -2.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5788   -3.7179   -0.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6988   -4.9022    1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2491   -5.4924   -0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2667   -4.3348    0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5047   -2.1351    1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9345   -2.7301    1.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6312   -0.8783   -0.5095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012   -0.1324   -0.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -2.2699    1.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2605   -4.2767    1.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -5.4419   -0.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6461   -6.0119    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210   -4.7254   -1.0838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2538   -4.4828    3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6571   -5.9109    2.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -4.4397    2.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6533   -3.5329   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0632   -0.4242    0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8215    1.0387   -0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4541   -0.1683   -0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0555   -1.7629   -1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8446   -0.2625   -2.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0799    0.5600   -1.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1221   -1.0140   -2.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323   -0.9874   -2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820   -1.6078   -2.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6633   -2.9830    0.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4433   -1.3771    1.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9662   -0.6699    2.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8277    1.8056    0.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3732    4.0196    1.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9208    3.2076    0.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    5.7121    1.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5846    7.3173    0.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6776    7.0248   -2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4362    5.1594   -3.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827    3.5187   -1.9312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3134    3.6165    2.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9731    3.3643    1.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6101    3.8610   -0.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2334    2.2338   -0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041    3.3469   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4038    0.9547   -1.9683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7469    2.0609   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6236    1.3635   -0.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6819    4.4476   -1.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7764    3.5883    0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5497    4.8371   -0.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3382    1.6951    1.6372 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  3
 21 22  1  0
 21 23  1  0
 16 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 27 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 38 43  1  0
 43 44  1  0
 44 45  2  0
 44  5  1  0
 34 29  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  2 49  1  6
  3 50  1  0
  3 51  1  0
  3 52  1  0
  4 53  1  0
  4 54  1  0
  5 55  1  6
  6 56  1  0
  9 57  1  1
 10 58  1  1
 11 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 12 64  1  0
 13 65  1  0
 16 66  1  1
 17 67  1  0
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 19 72  1  0
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 31 82  1  0
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 33 84  1  0
 34 85  1  0
 35 86  1  0
 38 87  1  1
 39 88  1  0
 39 89  1  0
 40 90  1  6
 41 91  1  0
 41 92  1  0
 41 93  1  0
 42 94  1  0
 42 95  1  0
 42 96  1  0
 43 97  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Cyclo(val-leu-leu-phe-arg)	MeSH
Cyclo(valyl-leucyl-leucyl-phenylalanyl-arginyl)	MeSH
Cyclo(D-val-L-leu-D-leu-L-phe-D-arg)	MeSH

Chemical Formula

C₃₂H₅₂N₈O₅

Average Mass

628.8190 Da

Monoisotopic Mass

628.40607 Da

IUPAC Name

N''-{3-[(2R,5R,8S,11R,14S)-14-benzyl-8,11-bis(2-methylpropyl)-3,6,9,12,15-pentaoxo-5-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecan-2-yl]propyl}guanidine

Traditional Name

N''-{3-[(2R,5R,8S,11R,14S)-14-benzyl-5-isopropyl-8,11-bis(2-methylpropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl]propyl}guanidine

CAS Registry Number

Not Available

SMILES

CC(C)C[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)C(C)C

InChI Identifier

InChI=1S/C32H52N8O5/c1-18(2)15-23-28(42)38-25(17-21-11-8-7-9-12-21)30(44)36-22(13-10-14-35-32(33)34)27(41)40-26(20(5)6)31(45)39-24(16-19(3)4)29(43)37-23/h7-9,11-12,18-20,22-26H,10,13-17H2,1-6H3,(H,36,44)(H,37,43)(H,38,42)(H,39,45)(H,40,41)(H4,33,34,35)/t22-,23-,24+,25+,26-/m1/s1

InChI Key

SSLDHPSBGUWDPD-PUHDZGQXSA-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
Fungal strain F165	-	KNApSAcK
Unknown-fungus sp. strain F165	NPAtlas	8609084

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	1.04	ALOGPS
logP	0.71	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	10.42	ChemAxon
pKa (Strongest Basic)	10.85	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	209.9 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	170.58 m³·mol⁻¹	ChemAxon
Polarizability	68.32 Å³	ChemAxon
Number of Rings	2	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

NPA006371

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016178

Chemspider ID

8092873

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9917226

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Plastin D (NP0023075)

MOL for NP0023075 (Plastin D)

3D MOL for NP0023075 (Plastin D)

3D SDF for NP0023075 (Plastin D)

3D-SDF for NP0023075 (Plastin D)

PDB for NP0023075 (Plastin D)

3D PDB for NP0023075 (Plastin D)

SMILES for NP0023075 (Plastin D)

INCHI for NP0023075 (Plastin D)

Structure for NP0023075 (Plastin D)

3D Structure for NP0023075 (Plastin D)