NP-MRD: Showing NP-Card for VM48633 (NP0023119)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-06 08:14:19 UTC

Updated at

2021-07-15 17:40:53 UTC

NP-MRD ID

NP0023119

Secondary Accession Numbers

None

Natural Product Identification

Common Name

VM48633

Provided By

NPAtlas

Description

VM48633 is found in Streptomyces.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108143D          

103107  0  0  0  0            999 V2000
   -7.1574    2.4121   -1.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7536    2.2933   -1.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4011    2.7979    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797    3.4793    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9934    2.6759    0.5938 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2682    2.0418   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.6192    0.0590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1401    1.4538   -1.1513 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5648    0.0335   -1.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5637   -1.0313   -0.9768 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7593   -0.4314   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038   -1.4566    0.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6514   -2.7796   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -3.9024    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -5.1820    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015   -3.8172    1.3205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9835   -4.4496    0.9392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8412   -4.7102   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -3.6110    1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434   -3.9330    1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -4.5056    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -3.9020   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -4.4742   -2.0438 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2743   -3.6231   -2.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -2.5967   -1.7660 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9680   -1.3096   -2.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1197   -1.5397   -3.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4078   -1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3747    0.5851   -1.3493 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4760    1.3059   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    2.3204    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    2.6086   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3887    2.9642    1.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    3.9330    1.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.3918    0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.6143    2.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -0.5399   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874   -1.4984    0.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3209   -0.5406    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.3277    1.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.0644   -0.6848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -2.4614   -0.9308 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2966   -2.1425   -1.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    0.4024    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    2.6381    0.9780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5236    2.3258    2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    4.0147    0.6672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4561    4.0512    0.8003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8750    4.5679    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2075    2.1563   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    3.4369   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8085    1.7062   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.7751   -1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4678    3.0097    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2571    3.3539    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5040    4.5481    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0677    2.0825    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.1107   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    1.7734   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901   -0.0463   -2.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -1.6032   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -1.7021   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719    0.1901   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -1.4871    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -1.0574    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.9021   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0790   -5.1217    0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -6.0201    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2383   -5.3334   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248   -4.3089    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477   -2.7556    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0082   -5.4780    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8298   -5.1402   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -3.8556   -1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -5.5831   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747   -2.6534    2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -3.7386    2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -5.5066    0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -5.5132   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -4.3394   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.9301   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -0.8639   -3.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -2.2699   -2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    0.1251   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2321    1.2734   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    2.6822    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9034    3.5742    0.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    5.2107    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7248    4.7806   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3172    4.4139    3.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0819    4.1794    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.7016    2.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    0.1192    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -2.0054    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.3293   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    2.6847    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.4396    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    4.2723   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    4.7683    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102    4.7057    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    5.2163    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    3.7515    2.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    5.2109    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  3  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 28 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 38 42  1  0  0  0  0
 42 43  1  6  0  0  0
 11 44  1  0  0  0  0
  7 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48  5  1  0  0  0  0
 44  7  1  0  0  0  0
 41  9  1  0  0  0  0
 42 22  1  0  0  0  0
 42 25  1  0  0  0  0
  1 50  1  0  0  0  0
  1 51  1  0  0  0  0
  1 52  1  0  0  0  0
  2 53  1  0  0  0  0
  4 54  1  0  0  0  0
  4 55  1  0  0  0  0
  4 56  1  0  0  0  0
  5 57  1  1  0  0  0
  8 58  1  0  0  0  0
  8 59  1  0  0  0  0
  9 60  1  6  0  0  0
 10 61  1  0  0  0  0
 10 62  1  0  0  0  0
 11 63  1  6  0  0  0
 12 64  1  0  0  0  0
 12 65  1  0  0  0  0
 13 66  1  0  0  0  0
 15 67  1  0  0  0  0
 15 68  1  0  0  0  0
 15 69  1  0  0  0  0
 16 70  1  0  0  0  0
 16 71  1  0  0  0  0
 17 72  1  1  0  0  0
 18 73  1  0  0  0  0
 18 74  1  0  0  0  0
 18 75  1  0  0  0  0
 19 76  1  0  0  0  0
 20 77  1  0  0  0  0
 21 78  1  0  0  0  0
 23 79  1  0  0  0  0
 23 80  1  0  0  0  0
 25 81  1  1  0  0  0
 26 82  1  6  0  0  0
 27 83  1  0  0  0  0
 29 84  1  0  0  0  0
 29 85  1  0  0  0  0
 33 86  1  0  0  0  0
 35 87  1  0  0  0  0
 35 88  1  0  0  0  0
 35 89  1  0  0  0  0
 36 90  1  0  0  0  0
 36 91  1  0  0  0  0
 36 92  1  0  0  0  0
 37 93  1  0  0  0  0
 38 94  1  1  0  0  0
 43 95  1  0  0  0  0
 45 96  1  6  0  0  0
 46 97  1  0  0  0  0
 47 98  1  0  0  0  0
 47 99  1  0  0  0  0
 48100  1  6  0  0  0
 49101  1  0  0  0  0
 49102  1  0  0  0  0
 49103  1  0  0  0  0
M  END

     RDKit          3D

103107  0  0  0  0  0  0  0  0999 V2000
   -7.1574    2.4121   -1.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7536    2.2933   -1.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4011    2.7979    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797    3.4793    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9934    2.6759    0.5938 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2682    2.0418   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.6192    0.0590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1401    1.4538   -1.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5648    0.0335   -1.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5637   -1.0313   -0.9768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7593   -0.4314   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038   -1.4566    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514   -2.7796   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -3.9024    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -5.1820    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015   -3.8172    1.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9835   -4.4496    0.9392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8412   -4.7102   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -3.6110    1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434   -3.9330    1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -4.5056    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -3.9020   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -4.4742   -2.0438 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -3.6231   -2.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -2.5967   -1.7660 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9680   -1.3096   -2.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1197   -1.5397   -3.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4078   -1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3747    0.5851   -1.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    1.3059   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    2.3204    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    2.6086   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3887    2.9642    1.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    3.9330    1.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.3918    0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.6143    2.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -0.5399   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874   -1.4984    0.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3209   -0.5406    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.3277    1.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.0644   -0.6848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -2.4614   -0.9308 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2966   -2.1425   -1.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    0.4024    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    2.6381    0.9780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5236    2.3258    2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    4.0147    0.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    4.0512    0.8003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8750    4.5679    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2075    2.1563   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    3.4369   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8085    1.7062   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.7751   -1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4678    3.0097    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2571    3.3539    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5040    4.5481    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0677    2.0825    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.1107   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    1.7734   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901   -0.0463   -2.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -1.6032   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -1.7021   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719    0.1901   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -1.4871    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -1.0574    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.9021   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0790   -5.1217    0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -6.0201    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2383   -5.3334   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248   -4.3089    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477   -2.7556    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0082   -5.4780    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8298   -5.1402   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -3.8556   -1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -5.5831   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747   -2.6534    2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -3.7386    2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -5.5066    0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -5.5132   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -4.3394   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.9301   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -0.8639   -3.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -2.2699   -2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    0.1251   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2321    1.2734   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    2.6822    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9034    3.5742    0.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    5.2107    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7248    4.7806   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3172    4.4139    3.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0819    4.1794    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.7016    2.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    0.1192    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -2.0054    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.3293   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    2.6847    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.4396    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    4.2723   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    4.7683    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102    4.7057    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    5.2163    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    3.7515    2.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    5.2109    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  7  6  1  6
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  2  3
 34 35  1  0
 34 36  1  0
 28 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 38 42  1  0
 42 43  1  6
 11 44  1  0
  7 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 48  5  1  0
 44  7  1  0
 41  9  1  0
 42 22  1  0
 42 25  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  4 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  1
  8 58  1  0
  8 59  1  0
  9 60  1  6
 10 61  1  0
 10 62  1  0
 11 63  1  6
 12 64  1  0
 12 65  1  0
 13 66  1  0
 15 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  1
 18 73  1  0
 18 74  1  0
 18 75  1  0
 19 76  1  0
 20 77  1  0
 21 78  1  0
 23 79  1  0
 23 80  1  0
 25 81  1  1
 26 82  1  6
 27 83  1  0
 29 84  1  0
 29 85  1  0
 33 86  1  0
 35 87  1  0
 35 88  1  0
 35 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
 37 93  1  0
 38 94  1  1
 43 95  1  0
 45 96  1  6
 46 97  1  0
 47 98  1  0
 47 99  1  0
 48100  1  6
 49101  1  0
 49102  1  0
 49103  1  0
M  END


  Mrv1652307042108143D          

103107  0  0  0  0            999 V2000
   -7.1574    2.4121   -1.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7536    2.2933   -1.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4011    2.7979    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797    3.4793    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9934    2.6759    0.5938 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2682    2.0418   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.6192    0.0590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1401    1.4538   -1.1513 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5648    0.0335   -1.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5637   -1.0313   -0.9768 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7593   -0.4314   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038   -1.4566    0.2688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6514   -2.7796   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -3.9024    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -5.1820    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015   -3.8172    1.3205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9835   -4.4496    0.9392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8412   -4.7102   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -3.6110    1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434   -3.9330    1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -4.5056    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -3.9020   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -4.4742   -2.0438 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2743   -3.6231   -2.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -2.5967   -1.7660 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9680   -1.3096   -2.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1197   -1.5397   -3.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4078   -1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3747    0.5851   -1.3493 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4760    1.3059   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    2.3204    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    2.6086   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3887    2.9642    1.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    3.9330    1.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.3918    0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.6143    2.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -0.5399   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874   -1.4984    0.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3209   -0.5406    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.3277    1.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.0644   -0.6848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -2.4614   -0.9308 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2966   -2.1425   -1.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    0.4024    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    2.6381    0.9780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5236    2.3258    2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    4.0147    0.6672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4561    4.0512    0.8003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8750    4.5679    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2075    2.1563   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    3.4369   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8085    1.7062   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.7751   -1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4678    3.0097    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2571    3.3539    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5040    4.5481    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0677    2.0825    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.1107   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    1.7734   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901   -0.0463   -2.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -1.6032   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -1.7021   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719    0.1901   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -1.4871    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -1.0574    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.9021   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0790   -5.1217    0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -6.0201    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2383   -5.3334   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248   -4.3089    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477   -2.7556    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0082   -5.4780    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8298   -5.1402   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -3.8556   -1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -5.5831   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747   -2.6534    2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -3.7386    2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -5.5066    0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -5.5132   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -4.3394   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.9301   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -0.8639   -3.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -2.2699   -2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    0.1251   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2321    1.2734   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    2.6822    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9034    3.5742    0.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    5.2107    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7248    4.7806   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3172    4.4139    3.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0819    4.1794    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.7016    2.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    0.1192    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -2.0054    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.3293   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    2.6847    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.4396    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    4.2723   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    4.7683    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102    4.7057    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    5.2163    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    3.7515    2.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    5.2109    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  3  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 28 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 38 42  1  0  0  0  0
 42 43  1  6  0  0  0
 11 44  1  0  0  0  0
  7 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48  5  1  0  0  0  0
 44  7  1  0  0  0  0
 41  9  1  0  0  0  0
 42 22  1  0  0  0  0
 42 25  1  0  0  0  0
  1 50  1  0  0  0  0
  1 51  1  0  0  0  0
  1 52  1  0  0  0  0
  2 53  1  0  0  0  0
  4 54  1  0  0  0  0
  4 55  1  0  0  0  0
  4 56  1  0  0  0  0
  5 57  1  1  0  0  0
  8 58  1  0  0  0  0
  8 59  1  0  0  0  0
  9 60  1  6  0  0  0
 10 61  1  0  0  0  0
 10 62  1  0  0  0  0
 11 63  1  6  0  0  0
 12 64  1  0  0  0  0
 12 65  1  0  0  0  0
 13 66  1  0  0  0  0
 15 67  1  0  0  0  0
 15 68  1  0  0  0  0
 15 69  1  0  0  0  0
 16 70  1  0  0  0  0
 16 71  1  0  0  0  0
 17 72  1  1  0  0  0
 18 73  1  0  0  0  0
 18 74  1  0  0  0  0
 18 75  1  0  0  0  0
 19 76  1  0  0  0  0
 20 77  1  0  0  0  0
 21 78  1  0  0  0  0
 23 79  1  0  0  0  0
 23 80  1  0  0  0  0
 25 81  1  1  0  0  0
 26 82  1  6  0  0  0
 27 83  1  0  0  0  0
 29 84  1  0  0  0  0
 29 85  1  0  0  0  0
 33 86  1  0  0  0  0
 35 87  1  0  0  0  0
 35 88  1  0  0  0  0
 35 89  1  0  0  0  0
 36 90  1  0  0  0  0
 36 91  1  0  0  0  0
 36 92  1  0  0  0  0
 37 93  1  0  0  0  0
 38 94  1  1  0  0  0
 43 95  1  0  0  0  0
 45 96  1  6  0  0  0
 46 97  1  0  0  0  0
 47 98  1  0  0  0  0
 47 99  1  0  0  0  0
 48100  1  6  0  0  0
 49101  1  0  0  0  0
 49102  1  0  0  0  0
 49103  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023119

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C(=C([H])[C@@]2([H])C(=O)O[C@@]3([H])C([H])([H])[C@]([H])(O[C@]4(O[C@]([H])(C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]4([H])O[H])C3([H])[H])C([H])([H])\C([H])=C(C([H])([H])[H])/C([H])([H])[C@]([H])(\C([H])=C(\[H])/C(/[H])=C3/C([H])([H])O[C@]1([H])[C@]23O[H])C([H])([H])[H])C([H])([H])OC(=O)C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C39H54O10/c1-8-25(6)35-26(7)16-32(40)38(49-35)19-30-18-29(48-38)13-12-24(5)15-23(4)10-9-11-28-21-46-36-34(42)27(20-45-33(41)14-22(2)3)17-31(37(43)47-30)39(28,36)44/h8-12,14,17,23,26,29-32,34-36,40,42,44H,13,15-16,18-21H2,1-7H3/b10-9-,24-12-,25-8+,28-11-/t23-,26-,29+,30-,31-,32+,34+,35+,36-,38-,39+/m0/s1

> <INCHI_KEY>
VULLGPMVPDMZOX-VQYNHUSXSA-N

> <FORMULA>
C39H54O10

> <MOLECULAR_WEIGHT>
682.851

> <EXACT_MASS>
682.371697939

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
103

> <JCHEM_AVERAGE_POLARIZABILITY>
75.37726026625842

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(1'R,2S,3R,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'S)-6-[(2E)-but-2-en-2-yl]-3,21',24'-trihydroxy-5,11',13'-trimethyl-2'-oxo-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-22'-yl]methyl 3-methylbut-2-enoate

> <ALOGPS_LOGP>
5.29

> <JCHEM_LOGP>
4.945074185333333

> <ALOGPS_LOGS>
-4.77

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.158627835612709

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.46352286106329

> <JCHEM_PKA_STRONGEST_BASIC>
-3.480935608116239

> <JCHEM_POLAR_SURFACE_AREA>
140.98000000000002

> <JCHEM_REFRACTIVITY>
188.22240000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.15e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2S,3R,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'S)-6-[(2E)-but-2-en-2-yl]-3,21',24'-trihydroxy-5,11',13'-trimethyl-2'-oxo-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-22'-ylmethyl 3-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

103107  0  0  0  0  0  0  0  0999 V2000
   -7.1574    2.4121   -1.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7536    2.2933   -1.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4011    2.7979    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797    3.4793    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9934    2.6759    0.5938 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2682    2.0418   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.6192    0.0590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1401    1.4538   -1.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5648    0.0335   -1.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5637   -1.0313   -0.9768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7593   -0.4314   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038   -1.4566    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514   -2.7796   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -3.9024    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -5.1820    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015   -3.8172    1.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9835   -4.4496    0.9392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8412   -4.7102   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -3.6110    1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434   -3.9330    1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -4.5056    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -3.9020   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -4.4742   -2.0438 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -3.6231   -2.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -2.5967   -1.7660 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9680   -1.3096   -2.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1197   -1.5397   -3.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4078   -1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3747    0.5851   -1.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    1.3059   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    2.3204    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    2.6086   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3887    2.9642    1.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    3.9330    1.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.3918    0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.6143    2.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -0.5399   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874   -1.4984    0.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3209   -0.5406    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.3277    1.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.0644   -0.6848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -2.4614   -0.9308 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2966   -2.1425   -1.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    0.4024    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    2.6381    0.9780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5236    2.3258    2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    4.0147    0.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    4.0512    0.8003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8750    4.5679    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2075    2.1563   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    3.4369   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8085    1.7062   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.7751   -1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4678    3.0097    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2571    3.3539    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5040    4.5481    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0677    2.0825    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.1107   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    1.7734   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901   -0.0463   -2.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -1.6032   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -1.7021   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719    0.1901   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -1.4871    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -1.0574    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.9021   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0790   -5.1217    0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -6.0201    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2383   -5.3334   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248   -4.3089    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477   -2.7556    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0082   -5.4780    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8298   -5.1402   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -3.8556   -1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -5.5831   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747   -2.6534    2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -3.7386    2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -5.5066    0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -5.5132   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -4.3394   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.9301   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -0.8639   -3.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -2.2699   -2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    0.1251   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2321    1.2734   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    2.6822    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9034    3.5742    0.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    5.2107    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7248    4.7806   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3172    4.4139    3.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0819    4.1794    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.7016    2.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    0.1192    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -2.0054    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.3293   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    2.6847    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.4396    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    4.2723   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    4.7683    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102    4.7057    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    5.2163    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    3.7515    2.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    5.2109    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  7  6  1  6
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  2  3
 34 35  1  0
 34 36  1  0
 28 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 38 42  1  0
 42 43  1  6
 11 44  1  0
  7 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 48  5  1  0
 44  7  1  0
 41  9  1  0
 42 22  1  0
 42 25  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  4 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  1
  8 58  1  0
  8 59  1  0
  9 60  1  6
 10 61  1  0
 10 62  1  0
 11 63  1  6
 12 64  1  0
 12 65  1  0
 13 66  1  0
 15 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  1
 18 73  1  0
 18 74  1  0
 18 75  1  0
 19 76  1  0
 20 77  1  0
 21 78  1  0
 23 79  1  0
 23 80  1  0
 25 81  1  1
 26 82  1  6
 27 83  1  0
 29 84  1  0
 29 85  1  0
 33 86  1  0
 35 87  1  0
 35 88  1  0
 35 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
 37 93  1  0
 38 94  1  1
 43 95  1  0
 45 96  1  6
 46 97  1  0
 47 98  1  0
 47 99  1  0
 48100  1  6
 49101  1  0
 49102  1  0
 49103  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      -7.157   2.412  -1.602  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.754   2.293  -1.094  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.401   2.798   0.086  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.480   3.479   0.856  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.993   2.676   0.594  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.268   2.042  -0.394  0.00  0.00           O+0
HETATM    7  C   UNK     0      -1.996   1.619   0.059  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.140   1.454  -1.151  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.565   0.034  -1.274  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.564  -1.031  -0.977  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.759  -0.431  -0.313  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.704  -1.457   0.269  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.651  -2.780  -0.370  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.351  -3.902   0.305  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.074  -5.182   0.033  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.301  -3.817   1.321  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.984  -4.450   0.939  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.841  -4.710  -0.513  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.067  -3.611   1.561  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.343  -3.933   1.587  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.029  -4.506   0.476  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.175  -3.902  -0.654  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.347  -4.474  -2.044  0.00  0.00           C+0
HETATM   24  O   UNK     0       3.274  -3.623  -2.658  0.00  0.00           O+0
HETATM   25  C   UNK     0       3.560  -2.597  -1.766  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.968  -1.310  -2.365  0.00  0.00           C+0
HETATM   27  O   UNK     0       5.120  -1.540  -3.118  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.300  -0.408  -1.230  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.375   0.585  -1.349  0.00  0.00           C+0
HETATM   30  O   UNK     0       5.476   1.306  -0.124  0.00  0.00           O+0
HETATM   31  C   UNK     0       6.405   2.320   0.082  0.00  0.00           C+0
HETATM   32  O   UNK     0       7.178   2.609  -0.842  0.00  0.00           O+0
HETATM   33  C   UNK     0       6.389   2.964   1.384  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.234   3.933   1.665  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.217   4.392   0.672  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.246   4.614   2.992  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.602  -0.540  -0.144  0.00  0.00           C+0
HETATM   38  C   UNK     0       2.487  -1.498   0.116  0.00  0.00           C+0
HETATM   39  C   UNK     0       1.321  -0.541   0.351  0.00  0.00           C+0
HETATM   40  O   UNK     0       1.150  -0.328   1.581  0.00  0.00           O+0
HETATM   41  O   UNK     0       0.658  -0.064  -0.685  0.00  0.00           O+0
HETATM   42  C   UNK     0       2.257  -2.461  -0.931  0.00  0.00           C+0
HETATM   43  O   UNK     0       1.297  -2.143  -1.865  0.00  0.00           O+0
HETATM   44  O   UNK     0      -2.245   0.402   0.711  0.00  0.00           O+0
HETATM   45  C   UNK     0      -1.387   2.638   0.978  0.00  0.00           C+0
HETATM   46  O   UNK     0      -1.524   2.326   2.324  0.00  0.00           O+0
HETATM   47  C   UNK     0      -1.949   4.015   0.667  0.00  0.00           C+0
HETATM   48  C   UNK     0      -3.456   4.051   0.800  0.00  0.00           C+0
HETATM   49  C   UNK     0      -3.875   4.568   2.160  0.00  0.00           C+0
HETATM   50  H   UNK     0      -7.207   2.156  -2.671  0.00  0.00           H+0
HETATM   51  H   UNK     0      -7.558   3.437  -1.442  0.00  0.00           H+0
HETATM   52  H   UNK     0      -7.809   1.706  -1.044  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.023   1.775  -1.726  0.00  0.00           H+0
HETATM   54  H   UNK     0      -7.468   3.010   0.612  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.257   3.354   1.925  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.504   4.548   0.558  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.068   2.083   1.527  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.226   2.111  -1.076  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.645   1.773  -2.085  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.390  -0.046  -2.398  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.916  -1.603  -1.861  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.089  -1.702  -0.218  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.272   0.190  -1.085  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.692  -1.487   1.374  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.742  -1.057   0.038  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.863  -2.902  -1.427  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.079  -5.122   0.505  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.561  -6.020   0.534  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.238  -5.333  -1.047  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.725  -4.309   2.250  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.148  -2.756   1.685  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.008  -5.478   1.424  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.830  -5.140  -0.864  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.676  -3.856  -1.163  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.146  -5.583  -0.711  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.175  -2.653   2.052  0.00  0.00           H+0
HETATM   77  H   UNK     0       1.841  -3.739   2.564  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.504  -5.507   0.555  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.682  -5.513  -2.017  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.388  -4.339  -2.580  0.00  0.00           H+0
HETATM   81  H   UNK     0       4.326  -2.930  -1.041  0.00  0.00           H+0
HETATM   82  H   UNK     0       3.229  -0.864  -3.056  0.00  0.00           H+0
HETATM   83  H   UNK     0       5.680  -2.270  -2.738  0.00  0.00           H+0
HETATM   84  H   UNK     0       6.383   0.125  -1.505  0.00  0.00           H+0
HETATM   85  H   UNK     0       5.232   1.273  -2.211  0.00  0.00           H+0
HETATM   86  H   UNK     0       5.696   2.682   2.165  0.00  0.00           H+0
HETATM   87  H   UNK     0       8.903   3.574   0.370  0.00  0.00           H+0
HETATM   88  H   UNK     0       8.875   5.211   1.078  0.00  0.00           H+0
HETATM   89  H   UNK     0       7.725   4.781  -0.246  0.00  0.00           H+0
HETATM   90  H   UNK     0       6.317   4.414   3.557  0.00  0.00           H+0
HETATM   91  H   UNK     0       8.082   4.179   3.565  0.00  0.00           H+0
HETATM   92  H   UNK     0       7.377   5.702   2.921  0.00  0.00           H+0
HETATM   93  H   UNK     0       3.824   0.119   0.724  0.00  0.00           H+0
HETATM   94  H   UNK     0       2.787  -2.005   1.068  0.00  0.00           H+0
HETATM   95  H   UNK     0       1.586  -2.329  -2.765  0.00  0.00           H+0
HETATM   96  H   UNK     0      -0.298   2.685   0.759  0.00  0.00           H+0
HETATM   97  H   UNK     0      -1.931   1.440   2.406  0.00  0.00           H+0
HETATM   98  H   UNK     0      -1.707   4.272  -0.375  0.00  0.00           H+0
HETATM   99  H   UNK     0      -1.467   4.768   1.313  0.00  0.00           H+0
HETATM  100  H   UNK     0      -3.910   4.706   0.012  0.00  0.00           H+0
HETATM  101  H   UNK     0      -3.034   5.216   2.512  0.00  0.00           H+0
HETATM  102  H   UNK     0      -4.085   3.752   2.852  0.00  0.00           H+0
HETATM  103  H   UNK     0      -4.745   5.211   2.035  0.00  0.00           H+0
CONECT    1    2   50   51   52                                             
CONECT    2    1    3   53                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3   54   55   56                                             
CONECT    5    3    6   48   57                                             
CONECT    6    5    7                                                       
CONECT    7    6    8   45   44                                             
CONECT    8    7    9   58   59                                             
CONECT    9    8   10   41   60                                             
CONECT   10    9   11   61   62                                             
CONECT   11   10   12   44   63                                             
CONECT   12   11   13   64   65                                             
CONECT   13   12   14   66                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14   67   68   69                                             
CONECT   16   14   17   70   71                                             
CONECT   17   16   18   19   72                                             
CONECT   18   17   73   74   75                                             
CONECT   19   17   20   76                                                  
CONECT   20   19   21   77                                                  
CONECT   21   20   22   78                                                  
CONECT   22   21   23   42                                                  
CONECT   23   22   24   79   80                                             
CONECT   24   23   25                                                       
CONECT   25   24   26   42   81                                             
CONECT   26   25   27   28   82                                             
CONECT   27   26   83                                                       
CONECT   28   26   29   37                                                  
CONECT   29   28   30   84   85                                             
CONECT   30   29   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   86                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   87   88   89                                             
CONECT   36   34   90   91   92                                             
CONECT   37   28   38   93                                                  
CONECT   38   37   39   42   94                                             
CONECT   39   38   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39    9                                                       
CONECT   42   38   43   22   25                                             
CONECT   43   42   95                                                       
CONECT   44   11    7                                                       
CONECT   45    7   46   47   96                                             
CONECT   46   45   97                                                       
CONECT   47   45   48   98   99                                             
CONECT   48   47   49    5  100                                             
CONECT   49   48  101  102  103                                             
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    1                                                            
CONECT   53    2                                                            
CONECT   54    4                                                            
CONECT   55    4                                                            
CONECT   56    4                                                            
CONECT   57    5                                                            
CONECT   58    8                                                            
CONECT   59    8                                                            
CONECT   60    9                                                            
CONECT   61   10                                                            
CONECT   62   10                                                            
CONECT   63   11                                                            
CONECT   64   12                                                            
CONECT   65   12                                                            
CONECT   66   13                                                            
CONECT   67   15                                                            
CONECT   68   15                                                            
CONECT   69   15                                                            
CONECT   70   16                                                            
CONECT   71   16                                                            
CONECT   72   17                                                            
CONECT   73   18                                                            
CONECT   74   18                                                            
CONECT   75   18                                                            
CONECT   76   19                                                            
CONECT   77   20                                                            
CONECT   78   21                                                            
CONECT   79   23                                                            
CONECT   80   23                                                            
CONECT   81   25                                                            
CONECT   82   26                                                            
CONECT   83   27                                                            
CONECT   84   29                                                            
CONECT   85   29                                                            
CONECT   86   33                                                            
CONECT   87   35                                                            
CONECT   88   35                                                            
CONECT   89   35                                                            
CONECT   90   36                                                            
CONECT   91   36                                                            
CONECT   92   36                                                            
CONECT   93   37                                                            
CONECT   94   38                                                            
CONECT   95   43                                                            
CONECT   96   45                                                            
CONECT   97   46                                                            
CONECT   98   47                                                            
CONECT   99   47                                                            
CONECT  100   48                                                            
CONECT  101   49                                                            
CONECT  102   49                                                            
CONECT  103   49                                                            
MASTER        0    0    0    0    0    0    0    0  103    0  214    0
END

RDKit          3D

103107  0  0  0  0  0  0  0  0999 V2000
   -7.1574    2.4121   -1.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7536    2.2933   -1.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4011    2.7979    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797    3.4793    0.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9934    2.6759    0.5938 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2682    2.0418   -0.3942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    1.6192    0.0590 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1401    1.4538   -1.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5648    0.0335   -1.2744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5637   -1.0313   -0.9768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7593   -0.4314   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038   -1.4566    0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514   -2.7796   -0.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -3.9024    0.3049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -5.1820    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015   -3.8172    1.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9835   -4.4496    0.9392 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8412   -4.7102   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671   -3.6110    1.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434   -3.9330    1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290   -4.5056    0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1751   -3.9020   -0.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -4.4742   -2.0438 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -3.6231   -2.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -2.5967   -1.7660 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9680   -1.3096   -2.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1197   -1.5397   -3.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4078   -1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3747    0.5851   -1.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    1.3059   -0.1243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    2.3204    0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    2.6086   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3887    2.9642    1.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    3.9330    1.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.3918    0.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.6143    2.9921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019   -0.5399   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874   -1.4984    0.1158 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3209   -0.5406    0.3508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.3277    1.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.0644   -0.6848 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2571   -2.4614   -0.9308 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2966   -2.1425   -1.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    0.4024    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    2.6381    0.9780 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5236    2.3258    2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    4.0147    0.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4561    4.0512    0.8003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8750    4.5679    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2075    2.1563   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5583    3.4369   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8085    1.7062   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.7751   -1.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4678    3.0097    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2571    3.3539    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5040    4.5481    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0677    2.0825    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258    2.1107   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    1.7734   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3901   -0.0463   -2.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -1.6032   -1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -1.7021   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2719    0.1901   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6919   -1.4871    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -1.0574    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -2.9021   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0790   -5.1217    0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5612   -6.0201    0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2383   -5.3334   -1.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248   -4.3089    2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477   -2.7556    1.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0082   -5.4780    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8298   -5.1402   -0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6762   -3.8556   -1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -5.5831   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747   -2.6534    2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8415   -3.7386    2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -5.5066    0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821   -5.5132   -2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -4.3394   -2.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.9301   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -0.8639   -3.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -2.2699   -2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3826    0.1251   -1.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2321    1.2734   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6956    2.6822    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9034    3.5742    0.3696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753    5.2107    1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7248    4.7806   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3172    4.4139    3.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0819    4.1794    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766    5.7016    2.9212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237    0.1192    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866   -2.0054    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5856   -2.3293   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2979    2.6847    0.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9309    1.4396    2.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7067    4.2723   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670    4.7683    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102    4.7057    0.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336    5.2163    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    3.7515    2.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7449    5.2109    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  7  6  1  6
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  2  3
 34 35  1  0
 34 36  1  0
 28 37  2  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 38 42  1  0
 42 43  1  6
 11 44  1  0
  7 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 48  5  1  0
 44  7  1  0
 41  9  1  0
 42 22  1  0
 42 25  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  4 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  1
  8 58  1  0
  8 59  1  0
  9 60  1  6
 10 61  1  0
 10 62  1  0
 11 63  1  6
 12 64  1  0
 12 65  1  0
 13 66  1  0
 15 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  1
 18 73  1  0
 18 74  1  0
 18 75  1  0
 19 76  1  0
 20 77  1  0
 21 78  1  0
 23 79  1  0
 23 80  1  0
 25 81  1  1
 26 82  1  6
 27 83  1  0
 29 84  1  0
 29 85  1  0
 33 86  1  0
 35 87  1  0
 35 88  1  0
 35 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
 37 93  1  0
 38 94  1  1
 43 95  1  0
 45 96  1  6
 46 97  1  0
 47 98  1  0
 47 99  1  0
 48100  1  6
 49101  1  0
 49102  1  0
 49103  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₉H₅₄O₁₀

Average Mass

682.8510 Da

Monoisotopic Mass

682.37170 Da

IUPAC Name

[(1'R,2S,3R,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'S)-6-[(2E)-but-2-en-2-yl]-3,21',24'-trihydroxy-5,11',13'-trimethyl-2'-oxo-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-22'-yl]methyl 3-methylbut-2-enoate

Traditional Name

(1'R,2S,3R,4'S,5S,6S,8'R,10'Z,13'R,14'Z,16'Z,20'S,21'R,24'S)-6-[(2E)-but-2-en-2-yl]-3,21',24'-trihydroxy-5,11',13'-trimethyl-2'-oxo-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1^{4,8}.0^{20,24}]pentacosane]-10',14',16',22'-tetraen-22'-ylmethyl 3-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

C\C=C(/C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)/C[C@@H](C)\C=C/C=C4/COC5[C@H](O)C(COC(=O)C=C(C)C)=C[C@@H](C(=O)O3)[C@]45O)O2)[C@H](O)C[C@@H]1C

InChI Identifier

InChI=1S/C39H54O10/c1-8-25(6)35-26(7)16-32(40)38(49-35)19-30-18-29(48-38)13-12-24(5)15-23(4)10-9-11-28-21-46-36-34(42)27(20-45-33(41)14-22(2)3)17-31(37(43)47-30)39(28,36)44/h8-12,14,17,23,26,29-32,34-36,40,42,44H,13,15-16,18-21H2,1-7H3/b10-9-,24-12-,25-8+,28-11-/t23-,26-,29+,30-,31-,32+,34+,35+,36?,38-,39+/m0/s1

InChI Key

VULLGPMVPDMZOX-VQYNHUSXSA-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
Streptomyces	NPAtlas	8626244

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	5.29	ALOGPS
logP	4.95	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	12.46	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	140.98 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	188.22 m³·mol⁻¹	ChemAxon
Polarizability	75.38 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	No	ChemAxon

External Links

Not Available

References

General References

Showing NP-Card for VM48633 (NP0023119)

MOL for NP0023119 (VM48633)

3D MOL for NP0023119 (VM48633)

3D SDF for NP0023119 (VM48633)

3D-SDF for NP0023119 (VM48633)

PDB for NP0023119 (VM48633)

3D PDB for NP0023119 (VM48633)

SMILES for NP0023119 (VM48633)

INCHI for NP0023119 (VM48633)

Structure for NP0023119 (VM48633)

3D Structure for NP0023119 (VM48633)