NP-MRD: Showing NP-Card for Coprinoferrin (NP0020561)

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Record Information

Version

2.0

Created at

2021-01-06 05:58:01 UTC

Updated at

2021-07-15 17:34:00 UTC

NP-MRD ID

NP0020561

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Coprinoferrin

Provided By

NPAtlas

Description

Coprinoferrin is found in Coprinopsis cinerea. Coprinoferrin was first documented in 2019 (PMID: 31496254). Based on a literature review very few articles have been published on Coprinoferrin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107523D          

117116  0  0  0  0            999 V2000
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    2.8020    2.5484   -3.3328 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.1411    4.0090   -1.2511 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.9403    5.7168   -2.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8939    5.6320   -3.5578 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7629    6.3544   -3.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7617    6.8717   -4.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

117116  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652307042107523D          

117116  0  0  0  0            999 V2000
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  1  2  1  0  0  0  0
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 51116  1  0  0  0  0
 51117  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020561

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]ON(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N(O[H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N(O[H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C35H65N7O10/c1-5-8-11-20-30(44)40(50)23-14-17-27(33(36)47)38-35(49)29(19-16-25-42(52)32(46)22-13-10-7-3)39-34(48)28(37-26(4)43)18-15-24-41(51)31(45)21-12-9-6-2/h27-29,50-52H,5-25H2,1-4H3,(H2,36,47)(H,37,43)(H,38,49)(H,39,48)/t27-,28-,29-/m0/s1

> <INCHI_KEY>
DALRSDAVVXJVPY-AWCRTANDSA-N

> <FORMULA>
C35H65N7O10

> <MOLECULAR_WEIGHT>
743.944

> <EXACT_MASS>
743.479291321

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
117

> <JCHEM_AVERAGE_POLARIZABILITY>
80.85717513503982

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(4S)-4-{[(1S)-1-{[(1S)-1-carbamoyl-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-acetamidobutyl]-N-hydroxyhexanamide

> <ALOGPS_LOGP>
2.40

> <JCHEM_LOGP>
1.1804667730000005

> <ALOGPS_LOGS>
-4.61

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.38877675191888

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.911692163932316

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7675433304021748

> <JCHEM_POLAR_SURFACE_AREA>
252.01

> <JCHEM_REFRACTIVITY>
193.40660000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.81e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(4S)-4-{[(1S)-1-{[(1S)-1-carbamoyl-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-acetamidobutyl]-N-hydroxyhexanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

117116  0  0  0  0  0  0  0  0999 V2000
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    2.8020    2.5484   -3.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2155    5.1458   -1.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7973    4.9770    7.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0732   -5.3842    1.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4481   -6.6180    2.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9380   -5.4958    0.8171 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7685    3.7453   -4.8179 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6750    3.5741   -3.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7129    1.8600   -3.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9788    3.1055   -5.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4963    1.4696   -3.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718    3.1342   -3.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    1.9940   -1.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320    2.2258   -1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    3.8363   -0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1573    4.3743   -1.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7419    6.0168   -0.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2926    5.0355   -0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4581    7.8015   -4.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9057    7.5379   -2.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7650   -0.4335   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7744   -2.4030   -1.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9495   -1.8213   -2.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8151   -0.6116   -1.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3614   -0.1469   -3.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0475   -2.3047   -4.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5202   -1.4851   -4.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8418   -4.8747   -2.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2505   -1.2856   -3.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2582   -3.0362   -1.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6200   -1.5053   -2.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3775   -3.1954   -3.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0526   -2.3360   -4.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -4.2520   -4.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9453   -4.6546   -5.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3824   -5.0092   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320   -5.8756   -3.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3759   -6.2694   -3.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6445   -0.8751   -0.2736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1246   -3.2035    0.9951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8034   -2.8187    3.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6708   -1.3085    2.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9303   -1.2323    4.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7288   -2.4647    4.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4555   -0.6427    3.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7914   -0.2746    4.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3696    1.8245    1.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3132    3.6806    3.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8522    2.8312    3.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0575    4.5814    4.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4356    2.9999    5.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3468    4.4590    7.1922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200    3.0469    7.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7835    4.4256    5.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8364    5.8674    5.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9071    5.6455    7.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4741    3.9925    7.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    5.4395    8.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9955   -4.0647    2.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6443   -7.0124    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0169   -6.5216    3.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2139   -7.4474    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2713    4.0454   -5.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6816    4.1302   -4.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
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  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
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 13 14  1  0
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  1 54  1  0
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  2 57  1  0
  3 58  1  0
  3 59  1  0
  4 60  1  0
  4 61  1  0
  5 62  1  0
  5 63  1  0
  9 64  1  0
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 10 66  1  0
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 51117  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       4.135   2.826  -4.013  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.802   2.548  -3.333  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.850   2.708  -1.862  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.141   4.009  -1.251  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.216   5.146  -1.388  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.940   5.717  -2.695  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.894   5.632  -3.558  0.00  0.00           O+0
HETATM    8  N   UNK     0       0.763   6.354  -3.107  0.00  0.00           N+0
HETATM    9  O   UNK     0       0.762   6.872  -4.401  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.472   6.542  -2.413  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.450   5.436  -2.698  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.964   4.104  -2.224  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.912   2.983  -2.526  0.00  0.00           C+0
HETATM   14  N   UNK     0      -1.310   1.758  -1.996  0.00  0.00           N+0
HETATM   15  C   UNK     0      -2.073   0.761  -1.372  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.331   1.005  -1.294  0.00  0.00           O+0
HETATM   17  C   UNK     0      -1.603  -0.477  -0.816  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.088  -1.527  -1.829  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.056  -0.948  -2.592  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.726  -1.986  -3.499  0.00  0.00           C+0
HETATM   21  N   UNK     0       1.237  -3.080  -2.717  0.00  0.00           N+0
HETATM   22  O   UNK     0       0.427  -4.143  -2.524  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.536  -3.097  -2.154  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.885  -4.128  -1.478  0.00  0.00           O+0
HETATM   25  C   UNK     0       3.518  -2.028  -2.267  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.928  -2.415  -2.540  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.256  -3.036  -3.836  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.640  -4.359  -4.095  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.101  -5.425  -3.135  0.00  0.00           C+0
HETATM   30  N   UNK     0      -2.686  -1.157  -0.055  0.00  0.00           N+0
HETATM   31  C   UNK     0      -2.364  -2.117   0.890  0.00  0.00           C+0
HETATM   32  O   UNK     0      -1.113  -2.380   1.060  0.00  0.00           O+0
HETATM   33  C   UNK     0      -3.334  -2.870   1.710  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.001  -2.151   2.816  0.00  0.00           C+0
HETATM   35  C   UNK     0      -3.234  -1.592   3.925  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.286  -0.466   3.739  0.00  0.00           C+0
HETATM   37  N   UNK     0      -2.900   0.774   3.323  0.00  0.00           N+0
HETATM   38  O   UNK     0      -3.002   1.067   2.025  0.00  0.00           O+0
HETATM   39  C   UNK     0      -3.375   1.675   4.283  0.00  0.00           C+0
HETATM   40  O   UNK     0      -3.256   1.330   5.516  0.00  0.00           O+0
HETATM   41  C   UNK     0      -3.998   2.981   4.081  0.00  0.00           C+0
HETATM   42  C   UNK     0      -4.571   3.621   5.281  0.00  0.00           C+0
HETATM   43  C   UNK     0      -3.693   3.925   6.422  0.00  0.00           C+0
HETATM   44  C   UNK     0      -2.540   4.835   6.188  0.00  0.00           C+0
HETATM   45  C   UNK     0      -1.797   4.977   7.524  0.00  0.00           C+0
HETATM   46  N   UNK     0      -2.719  -4.117   2.198  0.00  0.00           N+0
HETATM   47  C   UNK     0      -3.073  -5.384   1.704  0.00  0.00           C+0
HETATM   48  C   UNK     0      -2.448  -6.618   2.203  0.00  0.00           C+0
HETATM   49  O   UNK     0      -3.938  -5.496   0.817  0.00  0.00           O+0
HETATM   50  C   UNK     0      -2.162   2.781  -3.975  0.00  0.00           C+0
HETATM   51  N   UNK     0      -2.769   3.745  -4.818  0.00  0.00           N+0
HETATM   52  O   UNK     0      -1.823   1.693  -4.499  0.00  0.00           O+0
HETATM   53  H   UNK     0       4.675   3.574  -3.433  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.713   1.860  -3.941  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.979   3.106  -5.063  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.496   1.470  -3.571  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.972   3.134  -3.768  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.667   1.994  -1.492  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.932   2.226  -1.375  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.336   3.836  -0.134  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.157   4.374  -1.640  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.742   6.017  -0.813  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.293   5.035  -0.758  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.458   7.801  -4.284  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.906   7.538  -2.688  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.280   6.626  -1.297  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.457   5.695  -2.295  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.536   5.417  -3.823  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.844   4.212  -1.096  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.014   3.867  -2.704  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.899   3.189  -2.056  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.279   1.667  -2.067  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.765  -0.434  -0.074  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.774  -2.403  -1.218  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.950  -1.821  -2.475  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.815  -0.612  -1.884  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.361  -0.147  -3.251  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.048  -2.305  -4.221  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.520  -1.485  -4.072  0.00  0.00           H+0
HETATM   80  H   UNK     0       0.842  -4.875  -2.017  0.00  0.00           H+0
HETATM   81  H   UNK     0       3.251  -1.286  -3.076  0.00  0.00           H+0
HETATM   82  H   UNK     0       3.584  -1.435  -1.281  0.00  0.00           H+0
HETATM   83  H   UNK     0       5.258  -3.036  -1.661  0.00  0.00           H+0
HETATM   84  H   UNK     0       5.620  -1.505  -2.445  0.00  0.00           H+0
HETATM   85  H   UNK     0       6.378  -3.195  -3.933  0.00  0.00           H+0
HETATM   86  H   UNK     0       5.053  -2.336  -4.705  0.00  0.00           H+0
HETATM   87  H   UNK     0       3.522  -4.252  -4.065  0.00  0.00           H+0
HETATM   88  H   UNK     0       4.945  -4.655  -5.139  0.00  0.00           H+0
HETATM   89  H   UNK     0       5.382  -5.009  -2.137  0.00  0.00           H+0
HETATM   90  H   UNK     0       6.032  -5.876  -3.556  0.00  0.00           H+0
HETATM   91  H   UNK     0       4.376  -6.269  -3.039  0.00  0.00           H+0
HETATM   92  H   UNK     0      -3.644  -0.875  -0.274  0.00  0.00           H+0
HETATM   93  H   UNK     0      -4.125  -3.204   0.995  0.00  0.00           H+0
HETATM   94  H   UNK     0      -4.803  -2.819   3.288  0.00  0.00           H+0
HETATM   95  H   UNK     0      -4.671  -1.309   2.427  0.00  0.00           H+0
HETATM   96  H   UNK     0      -3.930  -1.232   4.767  0.00  0.00           H+0
HETATM   97  H   UNK     0      -2.729  -2.465   4.451  0.00  0.00           H+0
HETATM   98  H   UNK     0      -1.456  -0.643   3.023  0.00  0.00           H+0
HETATM   99  H   UNK     0      -1.791  -0.275   4.755  0.00  0.00           H+0
HETATM  100  H   UNK     0      -2.370   1.825   1.826  0.00  0.00           H+0
HETATM  101  H   UNK     0      -3.313   3.681   3.517  0.00  0.00           H+0
HETATM  102  H   UNK     0      -4.852   2.831   3.360  0.00  0.00           H+0
HETATM  103  H   UNK     0      -5.058   4.581   4.959  0.00  0.00           H+0
HETATM  104  H   UNK     0      -5.436   3.000   5.628  0.00  0.00           H+0
HETATM  105  H   UNK     0      -4.347   4.459   7.192  0.00  0.00           H+0
HETATM  106  H   UNK     0      -3.320   3.047   7.009  0.00  0.00           H+0
HETATM  107  H   UNK     0      -1.784   4.426   5.484  0.00  0.00           H+0
HETATM  108  H   UNK     0      -2.836   5.867   5.891  0.00  0.00           H+0
HETATM  109  H   UNK     0      -0.907   5.646   7.418  0.00  0.00           H+0
HETATM  110  H   UNK     0      -1.474   3.993   7.906  0.00  0.00           H+0
HETATM  111  H   UNK     0      -2.434   5.439   8.305  0.00  0.00           H+0
HETATM  112  H   UNK     0      -1.996  -4.065   2.938  0.00  0.00           H+0
HETATM  113  H   UNK     0      -1.644  -7.012   1.551  0.00  0.00           H+0
HETATM  114  H   UNK     0      -2.017  -6.522   3.221  0.00  0.00           H+0
HETATM  115  H   UNK     0      -3.214  -7.447   2.243  0.00  0.00           H+0
HETATM  116  H   UNK     0      -2.271   4.045  -5.671  0.00  0.00           H+0
HETATM  117  H   UNK     0      -3.682   4.130  -4.574  0.00  0.00           H+0
CONECT    1    2   53   54   55                                             
CONECT    2    1    3   56   57                                             
CONECT    3    2    4   58   59                                             
CONECT    4    3    5   60   61                                             
CONECT    5    4    6   62   63                                             
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8   64                                                       
CONECT   10    8   11   65   66                                             
CONECT   11   10   12   67   68                                             
CONECT   12   11   13   69   70                                             
CONECT   13   12   14   50   71                                             
CONECT   14   13   15   72                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   30   73                                             
CONECT   18   17   19   74   75                                             
CONECT   19   18   20   76   77                                             
CONECT   20   19   21   78   79                                             
CONECT   21   20   22   23                                                  
CONECT   22   21   80                                                       
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   81   82                                             
CONECT   26   25   27   83   84                                             
CONECT   27   26   28   85   86                                             
CONECT   28   27   29   87   88                                             
CONECT   29   28   89   90   91                                             
CONECT   30   17   31   92                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   46   93                                             
CONECT   34   33   35   94   95                                             
CONECT   35   34   36   96   97                                             
CONECT   36   35   37   98   99                                             
CONECT   37   36   38   39                                                  
CONECT   38   37  100                                                       
CONECT   39   37   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42  101  102                                             
CONECT   42   41   43  103  104                                             
CONECT   43   42   44  105  106                                             
CONECT   44   43   45  107  108                                             
CONECT   45   44  109  110  111                                             
CONECT   46   33   47  112                                                  
CONECT   47   46   48   49                                                  
CONECT   48   47  113  114  115                                             
CONECT   49   47                                                            
CONECT   50   13   51   52                                                  
CONECT   51   50  116  117                                                  
CONECT   52   50                                                            
CONECT   53    1                                                            
CONECT   54    1                                                            
CONECT   55    1                                                            
CONECT   56    2                                                            
CONECT   57    2                                                            
CONECT   58    3                                                            
CONECT   59    3                                                            
CONECT   60    4                                                            
CONECT   61    4                                                            
CONECT   62    5                                                            
CONECT   63    5                                                            
CONECT   64    9                                                            
CONECT   65   10                                                            
CONECT   66   10                                                            
CONECT   67   11                                                            
CONECT   68   11                                                            
CONECT   69   12                                                            
CONECT   70   12                                                            
CONECT   71   13                                                            
CONECT   72   14                                                            
CONECT   73   17                                                            
CONECT   74   18                                                            
CONECT   75   18                                                            
CONECT   76   19                                                            
CONECT   77   19                                                            
CONECT   78   20                                                            
CONECT   79   20                                                            
CONECT   80   22                                                            
CONECT   81   25                                                            
CONECT   82   25                                                            
CONECT   83   26                                                            
CONECT   84   26                                                            
CONECT   85   27                                                            
CONECT   86   27                                                            
CONECT   87   28                                                            
CONECT   88   28                                                            
CONECT   89   29                                                            
CONECT   90   29                                                            
CONECT   91   29                                                            
CONECT   92   30                                                            
CONECT   93   33                                                            
CONECT   94   34                                                            
CONECT   95   34                                                            
CONECT   96   35                                                            
CONECT   97   35                                                            
CONECT   98   36                                                            
CONECT   99   36                                                            
CONECT  100   38                                                            
CONECT  101   41                                                            
CONECT  102   41                                                            
CONECT  103   42                                                            
CONECT  104   42                                                            
CONECT  105   43                                                            
CONECT  106   43                                                            
CONECT  107   44                                                            
CONECT  108   44                                                            
CONECT  109   45                                                            
CONECT  110   45                                                            
CONECT  111   45                                                            
CONECT  112   46                                                            
CONECT  113   48                                                            
CONECT  114   48                                                            
CONECT  115   48                                                            
CONECT  116   51                                                            
CONECT  117   51                                                            
MASTER        0    0    0    0    0    0    0    0  117    0  232    0
END

RDKit          3D

117116  0  0  0  0  0  0  0  0999 V2000
    4.1351    2.8264   -4.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
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 48115  1  0
 51116  1  0
 51117  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S)-N-[(1S)-1-{[(1S)-1-(C-hydroxycarbonimidoyl)-4-(N-hydroxyhexanamido)butyl]-C-hydroxycarbonimidoyl}-4-(N-hydroxyhexanamido)butyl]-2-[(1-hydroxyethylidene)amino]-5-(N-hydroxyhexanamido)pentanimidate	Generator

Chemical Formula

C₃₅H₆₅N₇O₁₀

Average Mass

743.9440 Da

Monoisotopic Mass

743.47929 Da

IUPAC Name

N-[(4S)-4-{[(1S)-1-{[(1S)-1-carbamoyl-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-acetamidobutyl]-N-hydroxyhexanamide

Traditional Name

N-[(4S)-4-{[(1S)-1-{[(1S)-1-carbamoyl-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-(N-hydroxyhexanamido)butyl]carbamoyl}-4-acetamidobutyl]-N-hydroxyhexanamide

CAS Registry Number

Not Available

SMILES

CCCCCC(=O)N(O)CCC[C@H](NC(=O)[C@H](CCCN(O)C(=O)CCCCC)NC(=O)[C@H](CCCN(O)C(=O)CCCCC)NC(C)=O)C(N)=O

InChI Identifier

InChI=1S/C35H65N7O10/c1-5-8-11-20-30(44)40(50)23-14-17-27(33(36)47)38-35(49)29(19-16-25-42(52)32(46)22-13-10-7-3)39-34(48)28(37-26(4)43)18-15-24-41(51)31(45)21-12-9-6-2/h27-29,50-52H,5-25H2,1-4H3,(H2,36,47)(H,37,43)(H,38,49)(H,39,48)/t27-,28-,29-/m0/s1

InChI Key

DALRSDAVVXJVPY-AWCRTANDSA-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
Coprinopsis cinerea	NPAtlas	31496254

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	2.4	ALOGPS
logP	1.18	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	7.91	ChemAxon
pKa (Strongest Basic)	-1.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	252.01 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	193.41 m³·mol⁻¹	ChemAxon
Polarizability	80.86 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA026830

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146683249

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Tsunematsu Y, Takanishi J, Asai S, Masuya T, Nakazawa T, Watanabe K: Genomic Mushroom Hunting Decrypts Coprinoferrin, A Siderophore Secondary Metabolite Vital to Fungal Cell Development. Org Lett. 2019 Sep 20;21(18):7582-7586. doi: 10.1021/acs.orglett.9b02861. Epub 2019 Sep 9. [PubMed:31496254 ]

Showing NP-Card for Coprinoferrin (NP0020561)

MOL for NP0020561 (Coprinoferrin)

3D MOL for NP0020561 (Coprinoferrin)

3D SDF for NP0020561 (Coprinoferrin)

3D-SDF for NP0020561 (Coprinoferrin)

PDB for NP0020561 (Coprinoferrin)

3D PDB for NP0020561 (Coprinoferrin)

SMILES for NP0020561 (Coprinoferrin)

INCHI for NP0020561 (Coprinoferrin)

Structure for NP0020561 (Coprinoferrin)

3D Structure for NP0020561 (Coprinoferrin)