NP-MRD: Showing NP-Card for Meleagrin D (NP0009028)

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Record Information

Version

2.0

Created at

2020-12-09 06:29:43 UTC

Updated at

2021-07-15 17:02:06 UTC

NP-MRD ID

NP0009028

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Meleagrin D

Provided By

NPAtlas

Description

Meleagrin D is found in Penicillium sp. F23-2. Meleagrin D was first documented in 2010 (PMID: 20186171). Based on a literature review very few articles have been published on Meleagrin D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012120303D          

 79 83  0  0  0  0            999 V2000
   -3.6790    2.8224    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404    1.7863    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5981    1.8732   -1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9472    1.6146   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -0.2761   -0.1400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5194   -0.6816   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.9799   -2.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -1.3459   -3.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -0.9379   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.2207   -2.8594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9092   -0.5714   -0.6886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -0.1188   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4931   -0.0054   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2884    0.8698    1.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0636    0.2000    1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4460   -0.0690    1.4737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -0.6615    0.2874 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -6.2944   -3.2012    2.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0105   -2.0845    1.8775 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1223    4.2269   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4361    2.4329   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    1.8581   -1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425    0.9149   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   -1.5738   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139   -0.4341    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2109   -2.1996    1.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9579   -2.1995    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5390   -2.2960   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910   -3.2338   -0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8924    0.8779    2.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.0460   -1.9626    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333   -0.1920    0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
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  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 24 25  2  3  0  0  0
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 41 42  2  0  0  0  0
 33  6  1  0  0  0  0
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 42  6  1  0  0  0  0
 33 12  1  0  0  0  0
 29 15  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  2 45  1  0  0  0  0
  4 46  1  0  0  0  0
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M  END

     RDKit          3D

 79 83  0  0  0  0  0  0  0  0999 V2000
   -3.6790    2.8224    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404    1.7863    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5981    1.8732   -1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9472    1.6146   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -0.2761   -0.1400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5194   -0.6816   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.9799   -2.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -1.3459   -3.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -0.9379   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.2207   -2.8594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9092   -0.5714   -0.6886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -0.1188   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5775   -3.6535   -1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -3.7715   -1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -4.1399    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7227   -3.9935    2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0460   -1.9626    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333   -0.1920    0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  6  3  1  0
  6  7  1  6
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  1
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  3
 25 26  1  0
 25 27  1  0
 17 28  1  0
 28 29  2  0
 13 30  1  0
 30 31  2  0
 30 32  1  0
 33 32  1  1
 33 34  1  0
 34 35  1  0
 35 36  1  0
 34 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  2  0
 33  6  1  0
 42 37  1  0
 42  6  1  0
 33 12  1  0
 29 15  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  5 51  1  0
  7 52  1  0
  9 53  1  0
 14 54  1  0
 16 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 24 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 32 72  1  0
 36 73  1  0
 36 74  1  0
 36 75  1  0
 38 76  1  0
 39 77  1  0
 40 78  1  0
 41 79  1  0
M  END


  Mrv1652307012120303D          

 79 83  0  0  0  0            999 V2000
   -3.6790    2.8224    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404    1.7863    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5956    1.1906   -0.0741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5981    1.8732   -1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9472    1.6146   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -0.2761   -0.1400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5194   -0.6816   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.9799   -2.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -1.3459   -3.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -0.9379   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.2207   -2.8594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9092   -0.5714   -0.6886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -0.1188   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4931   -0.0054   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6853    0.4652    0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343    1.2784   -0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6111    1.5162    0.3432 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8107    2.3297    0.0940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6800    2.4052    1.3004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3724    3.7247   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5733    1.7634   -1.0940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9963    0.3531   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -0.5161   -1.0719 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3469    0.0972   -0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7590   -1.1290   -0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -1.3815    0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469   -2.2688   -0.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2884    0.8698    1.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1212    0.2313    1.3072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    0.2000    1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2664    0.6384    2.1833 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.0690    1.4737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -0.6615    0.2874 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1340   -2.1234    0.4836 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2589   -3.0955    0.2103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5932   -3.8814   -0.8721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4386   -2.2459    1.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9937   -3.2745    1.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2944   -3.2012    2.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0105   -2.0845    1.8775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4909   -1.0661    1.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680   -1.1310    0.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    3.2861    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970    3.2159    2.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9986    1.3333    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7227    1.4879   -2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838    1.9155   -0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745    2.9342   -1.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880    2.0500    0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8648    2.5147   -1.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4754    0.8753   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5702   -0.7385   -1.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4329   -2.2287   -3.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273   -0.3042   -1.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108    1.6727   -1.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3146    1.5017    1.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0974    2.5677    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3880    3.2699    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    4.2269   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488    3.5944   -0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    4.3022    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    2.4329   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    1.8581   -1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425    0.9149   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   -1.5738   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139   -0.4341    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2109   -2.1996    1.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9579   -2.1995    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5390   -2.2960   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910   -3.2338   -0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8924    0.8779    2.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9715    0.1394    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5514   -4.9433   -0.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5775   -3.6535   -1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -3.7715   -1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -4.1399    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7227   -3.9935    2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0460   -1.9626    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333   -0.1920    0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  3  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  3  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 17 28  1  0  0  0  0
 28 29  2  0  0  0  0
 13 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 33  6  1  0  0  0  0
 42 37  1  0  0  0  0
 42  6  1  0  0  0  0
 33 12  1  0  0  0  0
 29 15  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  2 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  4 48  1  0  0  0  0
  5 49  1  0  0  0  0
  5 50  1  0  0  0  0
  5 51  1  0  0  0  0
  7 52  1  0  0  0  0
  9 53  1  0  0  0  0
 14 54  1  0  0  0  0
 16 55  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 20 61  1  0  0  0  0
 21 62  1  0  0  0  0
 21 63  1  0  0  0  0
 24 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  0  0  0  0
 32 72  1  0  0  0  0
 36 73  1  0  0  0  0
 36 74  1  0  0  0  0
 36 75  1  0  0  0  0
 38 76  1  0  0  0  0
 39 77  1  0  0  0  0
 40 78  1  0  0  0  0
 41 79  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0009028

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])[C@]2(C3=C([H])C([H])=C([H])C([H])=C3N(OC([H])([H])[H])[C@]22N([H])C(=O)\C(=C(\[H])C3=C([H])N(C([H])=N3)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(=O)C([H])=C(C([H])([H])[H])C([H])([H])[H])N2C1=O)C(C([H])=C([H])[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H37N5O5/c1-9-29(4,5)31-17-26(39)28(41)36-25(15-21-18-35(19-33-21)30(6,7)16-22(38)14-20(2)3)27(40)34-32(31,36)37(42-8)24-13-11-10-12-23(24)31/h9-15,17-19,39H,1,16H2,2-8H3,(H,34,40)/b25-15+/t31-,32-/m0/s1

> <INCHI_KEY>
OSMNYWMZYNIGNR-ROMHKSJMSA-N

> <FORMULA>
C32H37N5O5

> <MOLECULAR_WEIGHT>
571.678

> <EXACT_MASS>
571.279469311

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
79

> <JCHEM_AVERAGE_POLARIZABILITY>
61.95311502484982

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,9R,14E)-14-{[1-(2,6-dimethyl-4-oxohept-5-en-2-yl)-1H-imidazol-4-yl]methylidene}-11-hydroxy-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0^{1,13}.0^{3,8}]hexadeca-3,5,7,10-tetraene-12,15-dione

> <ALOGPS_LOGP>
3.84

> <JCHEM_LOGP>
4.3703633826590345

> <ALOGPS_LOGS>
-5.19

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.319475961268433

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.5512960523243

> <JCHEM_PKA_STRONGEST_BASIC>
5.794835028216936

> <JCHEM_POLAR_SURFACE_AREA>
117.0

> <JCHEM_REFRACTIVITY>
173.06729999999993

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.68e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,9R,14E)-14-{[1-(2,6-dimethyl-4-oxohept-5-en-2-yl)imidazol-4-yl]methylidene}-11-hydroxy-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0^{1,13}.0^{3,8}]hexadeca-3,5,7,10-tetraene-12,15-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 79 83  0  0  0  0  0  0  0  0999 V2000
   -3.6790    2.8224    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404    1.7863    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5956    1.1906   -0.0741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5981    1.8732   -1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9472    1.6146   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -0.2761   -0.1400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5194   -0.6816   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.9799   -2.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -1.3459   -3.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -0.9379   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.2207   -2.8594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9092   -0.5714   -0.6886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -0.1188   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4931   -0.0054   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6853    0.4652    0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343    1.2784   -0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6111    1.5162    0.3432 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8107    2.3297    0.0940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6800    2.4052    1.3004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3724    3.7247   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5733    1.7634   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9963    0.3531   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -0.5161   -1.0719 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3469    0.0972   -0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7590   -1.1290   -0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -1.3815    0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469   -2.2688   -0.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2884    0.8698    1.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1212    0.2313    1.3072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    0.2000    1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2664    0.6384    2.1833 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.0690    1.4737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -0.6615    0.2874 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1340   -2.1234    0.4836 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2589   -3.0955    0.2103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5932   -3.8814   -0.8721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4386   -2.2459    1.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9937   -3.2745    1.8031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2944   -3.2012    2.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0105   -2.0845    1.8775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4909   -1.0661    1.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680   -1.1310    0.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    3.2861    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970    3.2159    2.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9986    1.3333    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7227    1.4879   -2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838    1.9155   -0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9745    2.9342   -1.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880    2.0500    0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8648    2.5147   -1.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4754    0.8753   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5702   -0.7385   -1.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4329   -2.2287   -3.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273   -0.3042   -1.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108    1.6727   -1.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3146    1.5017    1.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0974    2.5677    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3880    3.2699    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    4.2269   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488    3.5944   -0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    4.3022    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    2.4329   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    1.8581   -1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425    0.9149   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   -1.5738   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139   -0.4341    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2109   -2.1996    1.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9579   -2.1995    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5390   -2.2960   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910   -3.2338   -0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8924    0.8779    2.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9715    0.1394    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5514   -4.9433   -0.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5775   -3.6535   -1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7547   -3.7715   -1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -4.1399    2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7227   -3.9935    2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0460   -1.9626    2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333   -0.1920    0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  6  3  1  0
  6  7  1  6
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  1
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  3
 25 26  1  0
 25 27  1  0
 17 28  1  0
 28 29  2  0
 13 30  1  0
 30 31  2  0
 30 32  1  0
 33 32  1  1
 33 34  1  0
 34 35  1  0
 35 36  1  0
 34 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  2  0
 33  6  1  0
 42 37  1  0
 42  6  1  0
 33 12  1  0
 29 15  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  5 51  1  0
  7 52  1  0
  9 53  1  0
 14 54  1  0
 16 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 24 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 32 72  1  0
 36 73  1  0
 36 74  1  0
 36 75  1  0
 38 76  1  0
 39 77  1  0
 40 78  1  0
 41 79  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -3.679   2.822   1.535  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.440   1.786   1.280  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.596   1.191  -0.074  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.598   1.873  -1.002  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.947   1.615  -0.585  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.317  -0.276  -0.140  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.519  -0.682  -1.560  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.598  -0.980  -2.428  0.00  0.00           C+0
HETATM    9  O   UNK     0      -3.945  -1.346  -3.749  0.00  0.00           O+0
HETATM   10  C   UNK     0      -2.199  -0.938  -2.027  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.296  -1.221  -2.859  0.00  0.00           O+0
HETATM   12  N   UNK     0      -1.909  -0.571  -0.689  0.00  0.00           N+0
HETATM   13  C   UNK     0      -0.710  -0.119  -0.071  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.493  -0.005  -0.626  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.685   0.465   0.064  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.634   1.278  -0.535  0.00  0.00           C+0
HETATM   17  N   UNK     0       3.611   1.516   0.343  0.00  0.00           N+0
HETATM   18  C   UNK     0       4.811   2.330   0.094  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.680   2.405   1.300  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.372   3.725  -0.302  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.573   1.763  -1.094  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.996   0.353  -0.858  0.00  0.00           C+0
HETATM   23  O   UNK     0       5.121  -0.516  -1.072  0.00  0.00           O+0
HETATM   24  C   UNK     0       7.347   0.097  -0.413  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.759  -1.129  -0.191  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.152  -1.381   0.267  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.847  -2.269  -0.391  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.288   0.870   1.473  0.00  0.00           C+0
HETATM   29  N   UNK     0       2.121   0.231   1.307  0.00  0.00           N+0
HETATM   30  C   UNK     0      -1.064   0.200   1.305  0.00  0.00           C+0
HETATM   31  O   UNK     0      -0.266   0.638   2.183  0.00  0.00           O+0
HETATM   32  N   UNK     0      -2.446  -0.069   1.474  0.00  0.00           N+0
HETATM   33  C   UNK     0      -2.935  -0.662   0.287  0.00  0.00           C+0
HETATM   34  N   UNK     0      -3.134  -2.123   0.484  0.00  0.00           N+0
HETATM   35  O   UNK     0      -2.259  -3.095   0.210  0.00  0.00           O+0
HETATM   36  C   UNK     0      -2.593  -3.881  -0.872  0.00  0.00           C+0
HETATM   37  C   UNK     0      -4.439  -2.246   1.023  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.994  -3.275   1.803  0.00  0.00           C+0
HETATM   39  C   UNK     0      -6.294  -3.201   2.240  0.00  0.00           C+0
HETATM   40  C   UNK     0      -7.011  -2.084   1.878  0.00  0.00           C+0
HETATM   41  C   UNK     0      -6.491  -1.066   1.116  0.00  0.00           C+0
HETATM   42  C   UNK     0      -5.168  -1.131   0.666  0.00  0.00           C+0
HETATM   43  H   UNK     0      -3.127   3.286   0.740  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.597   3.216   2.529  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.999   1.333   2.086  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.723   1.488  -2.047  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.584   1.916  -0.634  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.974   2.934  -1.078  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.588   2.050   0.239  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.865   2.515  -1.276  0.00  0.00           H+0
HETATM   51  H   UNK     0      -6.475   0.875  -1.201  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.570  -0.739  -1.889  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.433  -2.229  -3.827  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.527  -0.304  -1.682  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.611   1.673  -1.557  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.315   1.502   1.464  0.00  0.00           H+0
HETATM   57  H   UNK     0       5.097   2.568   2.225  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.388   3.270   1.198  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.122   4.227  -0.942  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.449   3.594  -0.924  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.082   4.302   0.587  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.436   2.433  -1.273  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.912   1.858  -1.973  0.00  0.00           H+0
HETATM   64  H   UNK     0       8.043   0.915  -0.256  0.00  0.00           H+0
HETATM   65  H   UNK     0       9.843  -1.574  -0.570  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.514  -0.434   0.746  0.00  0.00           H+0
HETATM   67  H   UNK     0       9.211  -2.200   1.016  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.958  -2.200   0.257  0.00  0.00           H+0
HETATM   69  H   UNK     0       6.539  -2.296  -1.468  0.00  0.00           H+0
HETATM   70  H   UNK     0       7.391  -3.234  -0.173  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.892   0.878   2.372  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.971   0.139   2.334  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.551  -4.943  -0.541  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.578  -3.654  -1.306  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.755  -3.772  -1.615  0.00  0.00           H+0
HETATM   76  H   UNK     0      -4.383  -4.140   2.064  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.723  -3.994   2.840  0.00  0.00           H+0
HETATM   78  H   UNK     0      -8.046  -1.963   2.190  0.00  0.00           H+0
HETATM   79  H   UNK     0      -7.033  -0.192   0.826  0.00  0.00           H+0
CONECT    1    2   43   44                                                  
CONECT    2    1    3   45                                                  
CONECT    3    2    4    5    6                                             
CONECT    4    3   46   47   48                                             
CONECT    5    3   49   50   51                                             
CONECT    6    3    7   33   42                                             
CONECT    7    6    8   52                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   53                                                       
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   33                                                  
CONECT   13   12   14   30                                                  
CONECT   14   13   15   54                                                  
CONECT   15   14   16   29                                                  
CONECT   16   15   17   55                                                  
CONECT   17   16   18   28                                                  
CONECT   18   17   19   20   21                                             
CONECT   19   18   56   57   58                                             
CONECT   20   18   59   60   61                                             
CONECT   21   18   22   62   63                                             
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   64                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25   65   66   67                                             
CONECT   27   25   68   69   70                                             
CONECT   28   17   29   71                                                  
CONECT   29   28   15                                                       
CONECT   30   13   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   72                                                  
CONECT   33   32   34    6   12                                             
CONECT   34   33   35   37                                                  
CONECT   35   34   36                                                       
CONECT   36   35   73   74   75                                             
CONECT   37   34   38   42                                                  
CONECT   38   37   39   76                                                  
CONECT   39   38   40   77                                                  
CONECT   40   39   41   78                                                  
CONECT   41   40   42   79                                                  
CONECT   42   41   37    6                                                  
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    2                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    4                                                            
CONECT   49    5                                                            
CONECT   50    5                                                            
CONECT   51    5                                                            
CONECT   52    7                                                            
CONECT   53    9                                                            
CONECT   54   14                                                            
CONECT   55   16                                                            
CONECT   56   19                                                            
CONECT   57   19                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   20                                                            
CONECT   61   20                                                            
CONECT   62   21                                                            
CONECT   63   21                                                            
CONECT   64   24                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   26                                                            
CONECT   68   27                                                            
CONECT   69   27                                                            
CONECT   70   27                                                            
CONECT   71   28                                                            
CONECT   72   32                                                            
CONECT   73   36                                                            
CONECT   74   36                                                            
CONECT   75   36                                                            
CONECT   76   38                                                            
CONECT   77   39                                                            
CONECT   78   40                                                            
CONECT   79   41                                                            
MASTER        0    0    0    0    0    0    0    0   79    0  166    0
END

RDKit          3D

79 83  0  0  0  0  0  0  0  0999 V2000
   -3.6790    2.8224    1.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4404    1.7863    1.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5956    1.1906   -0.0741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5981    1.8732   -1.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9472    1.6146   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3175   -0.2761   -0.1400 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5194   -0.6816   -1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.9799   -2.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9445   -1.3459   -3.7487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -0.9379   -2.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.2207   -2.8594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9092   -0.5714   -0.6886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7104   -0.1188   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4931   -0.0054   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6853    0.4652    0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343    1.2784   -0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6111    1.5162    0.3432 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8107    2.3297    0.0940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6800    2.4052    1.3004 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5733    1.7634   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1208   -0.5161   -1.0719 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7590   -1.1290   -0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -1.3815    0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8469   -2.2688   -0.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2884    0.8698    1.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1212    0.2313    1.3072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0636    0.2000    1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2664    0.6384    2.1833 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.0690    1.4737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -0.6615    0.2874 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1340   -2.1234    0.4836 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4909   -1.0661    1.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680   -1.1310    0.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3146    1.5017    1.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0974    2.5677    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3880    3.2699    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1223    4.2269   -0.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488    3.5944   -0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    4.3022    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    2.4329   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    1.8581   -1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425    0.9149   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   -1.5738   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139   -0.4341    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2109   -2.1996    1.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9579   -2.1995    0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5390   -2.2960   -1.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3910   -3.2338   -0.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8924    0.8779    2.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.0333   -0.1920    0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  6  3  1  0
  6  7  1  6
  7  8  2  0
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  1 43  1  0
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  4 48  1  0
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 41 79  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₃₇N₅O₅

Average Mass

571.6780 Da

Monoisotopic Mass

571.27947 Da

IUPAC Name

(1S,9R,14E)-14-{[1-(2,6-dimethyl-4-oxohept-5-en-2-yl)-1H-imidazol-4-yl]methylidene}-11-hydroxy-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0^{1,13}.0^{3,8}]hexadeca-3,5,7,10-tetraene-12,15-dione

Traditional Name

(1S,9R,14E)-14-{[1-(2,6-dimethyl-4-oxohept-5-en-2-yl)imidazol-4-yl]methylidene}-11-hydroxy-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0^{1,13}.0^{3,8}]hexadeca-3,5,7,10-tetraene-12,15-dione

CAS Registry Number

Not Available

SMILES

CON1C2=CC=CC=C2[C@@]2(C=C(O)C(=O)N3\C(=C\C4=CN(C=N4)C(C)(C)CC(=O)C=C(C)C)C(=O)N[C@@]123)C(C)(C)C=C

InChI Identifier

InChI=1S/C32H37N5O5/c1-9-29(4,5)31-17-26(39)28(41)36-25(15-21-18-35(19-33-21)30(6,7)16-22(38)14-20(2)3)27(40)34-32(31,36)37(42-8)24-13-11-10-12-23(24)31/h9-15,17-19,39H,1,16H2,2-8H3,(H,34,40)/b25-15+/t31-,32-/m0/s1

InChI Key

OSMNYWMZYNIGNR-ROMHKSJMSA-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 sp. F23-2	NPAtlas	20186171

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	3.84	ALOGPS
logP	4.37	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	7.55	ChemAxon
pKa (Strongest Basic)	5.79	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	117 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	173.07 m³·mol⁻¹	ChemAxon
Polarizability	61.95 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA007004

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

27024817

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

46210581

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Du L, Feng T, Zhao B, Li D, Cai S, Zhu T, Wang F, Xiao X, Gu Q: Alkaloids from a deep ocean sediment-derived fungus Penicillium sp. and their antitumor activities. J Antibiot (Tokyo). 2010 Apr;63(4):165-70. doi: 10.1038/ja.2010.11. Epub 2010 Feb 26. [PubMed:20186171 ]

Showing NP-Card for Meleagrin D (NP0009028)

MOL for NP0009028 (Meleagrin D)

3D MOL for NP0009028 (Meleagrin D)

3D SDF for NP0009028 (Meleagrin D)

3D-SDF for NP0009028 (Meleagrin D)

PDB for NP0009028 (Meleagrin D)

3D PDB for NP0009028 (Meleagrin D)

SMILES for NP0009028 (Meleagrin D)

INCHI for NP0009028 (Meleagrin D)

Structure for NP0009028 (Meleagrin D)

3D Structure for NP0009028 (Meleagrin D)