NP-MRD: Showing NP-Card for Heronamide D (NP0012536)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2021-01-05 21:53:58 UTC

Updated at

2021-07-15 17:12:02 UTC

NP-MRD ID

NP0012536

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Heronamide D

Provided By

NPAtlas

Description

Heronamide D is found in Streptomyces. It was first documented in 2014 (PMID: 24547685).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117093D          

 67 70  0  0  0  0            999 V2000
    9.0172   -1.1756   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.9905   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.7935   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977   -0.5157    1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.3161    1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5747   -0.3330    0.6061 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8822    0.9983    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4271    1.3123    2.0618 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8772    1.3005    1.9281 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3797    0.8886    3.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7199    0.3019    0.8023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6498    0.2830    0.1279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7954   -1.0619   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -2.0373   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -1.4699   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.7386   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0645   -1.8782   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -2.2964   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7994   -1.5347    0.0573 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2326   -1.8958    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701   -0.1205   -0.3342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0917    0.8389    0.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407   -0.0517   -0.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7010    1.3363    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    1.6949    1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    2.3561   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    2.2647   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558    1.8145   -1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4779    1.3975   -0.7751 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9294    1.2369   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    1.3375   -2.4373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    0.9539   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046   -0.2416   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975   -1.3169    0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614   -2.0437   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   -1.0963   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -0.8029   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7666   -0.4808    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -0.1241    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8897   -0.5136   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.1478    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    1.7734    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.3301    2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125    0.5274    2.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    2.2768    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.1004    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.6761    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    0.4549    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666   -2.8426   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.4645   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.5268    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -2.5489   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1962   -0.2095   -2.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -2.4755   -2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7843   -3.1174   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8850   -1.5813   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8358   -1.6548    1.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.0226   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1339    1.7123   -0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.6619    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    2.5976    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.7226    2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8442    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    3.3604    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308    2.5945   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    1.7854   -2.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    2.3180   -0.0782 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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32  7  1  0  0  0  0
 32 11  1  0  0  0  0
 29 12  1  0  0  0  0
 23 16  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  7 42  1  6  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  6  0  0  0
 10 46  1  0  0  0  0
 11 47  1  1  0  0  0
 12 48  1  1  0  0  0
 14 49  1  0  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 15 52  1  0  0  0  0
 16 53  1  6  0  0  0
 17 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  1  0  0  0
 20 57  1  0  0  0  0
 21 58  1  6  0  0  0
 22 59  1  0  0  0  0
 23 60  1  1  0  0  0
 25 61  1  0  0  0  0
 25 62  1  0  0  0  0
 25 63  1  0  0  0  0
 26 64  1  0  0  0  0
 27 65  1  0  0  0  0
 28 66  1  0  0  0  0
 29 67  1  1  0  0  0
M  END

     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
    9.0172   -1.1756   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.9905   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.7935   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977   -0.5157    1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.3161    1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5747   -0.3330    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8822    0.9983    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4271    1.3123    2.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8772    1.3005    1.9281 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3797    0.8886    3.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7199    0.3019    0.8023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6498    0.2830    0.1279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7954   -1.0619   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -2.0373   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -1.4699   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.7386   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0645   -1.8782   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -2.2964   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7994   -1.5347    0.0573 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2326   -1.8958    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701   -0.1205   -0.3342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0917    0.8389    0.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407   -0.0517   -0.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7010    1.3363    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    1.6949    1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    2.3561   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    2.2647   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558    1.8145   -1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4779    1.3975   -0.7751 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9294    1.2369   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    1.3375   -2.4373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    0.9539   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046   -0.2416   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975   -1.3169    0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614   -2.0437   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   -1.0963   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -0.8029   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7666   -0.4808    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -0.1241    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8897   -0.5136   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.1478    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    1.7734    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.3301    2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125    0.5274    2.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    2.2768    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.1004    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.6761    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    0.4549    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666   -2.8426   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.4645   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.5268    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -2.5489   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1962   -0.2095   -2.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -2.4755   -2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7843   -3.1174   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8850   -1.5813   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8358   -1.6548    1.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.0226   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1339    1.7123   -0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.6619    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    2.5976    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.7226    2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8442    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    3.3604    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308    2.5945   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    1.7854   -2.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    2.3180   -0.0782 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
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32  7  1  0
 32 11  1  0
 29 12  1  0
 23 16  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  4 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  6
  8 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 11 47  1  1
 12 48  1  1
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 16 53  1  6
 17 54  1  0
 18 55  1  0
 19 56  1  1
 20 57  1  0
 21 58  1  6
 22 59  1  0
 23 60  1  1
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 27 65  1  0
 28 66  1  0
 29 67  1  1
M  END


  Mrv1652306242117093D          

 67 70  0  0  0  0            999 V2000
    9.0172   -1.1756   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.9905   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.7935   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977   -0.5157    1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.3161    1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5747   -0.3330    0.6061 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8822    0.9983    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4271    1.3123    2.0618 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8772    1.3005    1.9281 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3797    0.8886    3.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7199    0.3019    0.8023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6498    0.2830    0.1279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7954   -1.0619   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -2.0373   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -1.4699   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.7386   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0645   -1.8782   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -2.2964   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7994   -1.5347    0.0573 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2326   -1.8958    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701   -0.1205   -0.3342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0917    0.8389    0.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407   -0.0517   -0.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7010    1.3363    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    1.6949    1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    2.3561   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    2.2647   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558    1.8145   -1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4779    1.3975   -0.7751 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9294    1.2369   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    1.3375   -2.4373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    0.9539   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046   -0.2416   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975   -1.3169    0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614   -2.0437   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   -1.0963   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -0.8029   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7666   -0.4808    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -0.1241    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8897   -0.5136   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.1478    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    1.7734    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.3301    2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125    0.5274    2.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    2.2768    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.1004    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.6761    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    0.4549    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666   -2.8426   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.4645   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.5268    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -2.5489   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1962   -0.2095   -2.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -2.4755   -2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7843   -3.1174   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8850   -1.5813   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8358   -1.6548    1.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.0226   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1339    1.7123   -0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.6619    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    2.5976    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.7226    2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8442    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    3.3604    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308    2.5945   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    1.7854   -2.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    2.3180   -0.0782 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
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32  7  1  0  0  0  0
 32 11  1  0  0  0  0
 29 12  1  0  0  0  0
 23 16  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  7 42  1  6  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 45  1  6  0  0  0
 10 46  1  0  0  0  0
 11 47  1  1  0  0  0
 12 48  1  1  0  0  0
 14 49  1  0  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 15 52  1  0  0  0  0
 16 53  1  6  0  0  0
 17 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  1  0  0  0
 20 57  1  0  0  0  0
 21 58  1  6  0  0  0
 22 59  1  0  0  0  0
 23 60  1  1  0  0  0
 25 61  1  0  0  0  0
 25 62  1  0  0  0  0
 25 63  1  0  0  0  0
 26 64  1  0  0  0  0
 27 65  1  0  0  0  0
 28 66  1  0  0  0  0
 29 67  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0012536

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])[C@]([H])(N2C(=O)[C@@]3([H])\C([H])=C(\[H])/C(/[H])=C(C([H])([H])[H])\[C@]4([H])[C@]([H])(C([H])=C([H])[C@@]([H])(O[H])[C@@]4([H])O[H])\C([H])=C(C([H])([H])[H])/[C@@]3([H])[C@]12[H])C([H])([H])C(\[H])=C(\[H])/C(/[H])=C(/[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H35NO4/c1-4-5-6-7-10-19-15-22(30)25-24-17(3)14-18-12-13-21(29)26(31)23(18)16(2)9-8-11-20(24)27(32)28(19)25/h4-9,11-14,18-26,29-31H,10,15H2,1-3H3/b5-4-,7-6-,11-8-,16-9-,17-14-/t18-,19-,20+,21-,22+,23-,24-,25+,26-/m1/s1

> <INCHI_KEY>
HFNMIOGEGCXSJX-RMQRXFBVSA-N

> <FORMULA>
C27H35NO4

> <MOLECULAR_WEIGHT>
437.58

> <EXACT_MASS>
437.256608611

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
67

> <JCHEM_AVERAGE_POLARIZABILITY>
50.62517286076981

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2Z,4R,7R,8S,9S,10Z,12Z,14S,17R,19S,20R)-17-[(2Z,4Z)-hexa-2,4-dien-1-yl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.0^{4,9}.0^{16,20}]icosa-2,5,10,12-tetraen-15-one

> <ALOGPS_LOGP>
3.19

> <JCHEM_LOGP>
1.8778322420000002

> <ALOGPS_LOGS>
-3.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.413466447520374

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.469965853090397

> <JCHEM_PKA_STRONGEST_BASIC>
0.04403522358393641

> <JCHEM_POLAR_SURFACE_AREA>
80.99999999999999

> <JCHEM_REFRACTIVITY>
132.44100000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.03e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2Z,4R,7R,8S,9S,10Z,12Z,14S,17R,19S,20R)-17-[(2Z,4Z)-hexa-2,4-dien-1-yl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.0^{4,9}.0^{16,20}]icosa-2,5,10,12-tetraen-15-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
    9.0172   -1.1756   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.9905   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.7935   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977   -0.5157    1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.3161    1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5747   -0.3330    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8822    0.9983    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4271    1.3123    2.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8772    1.3005    1.9281 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3797    0.8886    3.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7199    0.3019    0.8023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6498    0.2830    0.1279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7954   -1.0619   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -2.0373   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -1.4699   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.7386   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0645   -1.8782   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -2.2964   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7994   -1.5347    0.0573 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2326   -1.8958    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701   -0.1205   -0.3342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0917    0.8389    0.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407   -0.0517   -0.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7010    1.3363    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    1.6949    1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    2.3561   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    2.2647   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558    1.8145   -1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4779    1.3975   -0.7751 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9294    1.2369   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    1.3375   -2.4373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    0.9539   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046   -0.2416   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975   -1.3169    0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614   -2.0437   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   -1.0963   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -0.8029   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7666   -0.4808    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -0.1241    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8897   -0.5136   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.1478    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    1.7734    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.3301    2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125    0.5274    2.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    2.2768    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.1004    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.6761    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    0.4549    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666   -2.8426   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.4645   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.5268    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -2.5489   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1962   -0.2095   -2.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -2.4755   -2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7843   -3.1174   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8850   -1.5813   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8358   -1.6548    1.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.0226   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1339    1.7123   -0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.6619    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    2.5976    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.7226    2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8442    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    3.3604    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308    2.5945   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    1.7854   -2.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    2.3180   -0.0782 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
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32  7  1  0
 32 11  1  0
 29 12  1  0
 23 16  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  4 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  6
  8 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 11 47  1  1
 12 48  1  1
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 16 53  1  6
 17 54  1  0
 18 55  1  0
 19 56  1  1
 20 57  1  0
 21 58  1  6
 22 59  1  0
 23 60  1  1
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 27 65  1  0
 28 66  1  0
 29 67  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       9.017  -1.176  -0.441  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.650  -0.991  -0.447  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.418  -0.794  -0.260  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.998  -0.516   1.141  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.752  -0.316   1.492  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.575  -0.333   0.606  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.882   0.998   0.656  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.427   1.312   2.062  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.877   1.301   1.928  0.00  0.00           C+0
HETATM   10  O   UNK     0       0.380   0.889   3.132  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.720   0.302   0.802  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.650   0.283   0.128  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.795  -1.062  -0.400  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.409  -2.037  -0.362  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.896  -1.470  -0.915  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.149  -0.739  -1.076  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.064  -1.878  -1.529  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.197  -2.296  -1.118  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.799  -1.535   0.057  0.00  0.00           C+0
HETATM   20  O   UNK     0      -5.233  -1.896   1.250  0.00  0.00           O+0
HETATM   21  C   UNK     0      -5.370  -0.121  -0.334  0.00  0.00           C+0
HETATM   22  O   UNK     0      -6.092   0.839   0.297  0.00  0.00           O+0
HETATM   23  C   UNK     0      -3.841  -0.052  -0.039  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.701   1.336   0.365  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.202   1.695   1.763  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.184   2.356  -0.279  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.614   2.265  -1.596  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.356   1.815  -1.804  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.478   1.397  -0.775  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.929   1.237  -1.260  0.00  0.00           C+0
HETATM   31  O   UNK     0       1.341   1.337  -2.437  0.00  0.00           O+0
HETATM   32  N   UNK     0       1.659   0.954  -0.103  0.00  0.00           N+0
HETATM   33  H   UNK     0       9.605  -0.242  -0.764  0.00  0.00           H+0
HETATM   34  H   UNK     0       9.398  -1.317   0.632  0.00  0.00           H+0
HETATM   35  H   UNK     0       9.461  -2.044  -1.024  0.00  0.00           H+0
HETATM   36  H   UNK     0       7.545  -1.096  -1.809  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.643  -0.803  -1.010  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.767  -0.481   1.907  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.618  -0.124   2.588  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.890  -0.514  -0.428  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.922  -1.148   0.993  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.593   1.773   0.278  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.673   2.330   2.359  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.712   0.527   2.797  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.505   2.277   1.659  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.775   0.100   3.536  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.007  -0.676   1.151  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.248   0.455   1.076  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.267  -2.843  -1.115  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.277  -1.464  -0.704  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.480  -2.527   0.608  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.845  -2.549  -1.286  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.196  -0.210  -2.101  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.646  -2.475  -2.410  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.784  -3.117  -1.484  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.885  -1.581  -0.010  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.836  -1.655   1.996  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.495   0.023  -1.423  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.134   1.712  -0.211  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.751  -0.662   0.911  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.798   2.598   1.743  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.311   1.723   2.448  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.794   0.844   2.132  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.266   3.360   0.240  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.131   2.595  -2.483  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.048   1.785  -2.850  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.380   2.318  -0.078  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   36                                                  
CONECT    3    2    4   37                                                  
CONECT    4    3    5   38                                                  
CONECT    5    4    6   39                                                  
CONECT    6    5    7   40   41                                             
CONECT    7    6    8   32   42                                             
CONECT    8    7    9   43   44                                             
CONECT    9    8   10   11   45                                             
CONECT   10    9   46                                                       
CONECT   11    9   12   32   47                                             
CONECT   12   11   13   29   48                                             
CONECT   13   12   14   15                                                  
CONECT   14   13   49   50   51                                             
CONECT   15   13   16   52                                                  
CONECT   16   15   17   23   53                                             
CONECT   17   16   18   54                                                  
CONECT   18   17   19   55                                                  
CONECT   19   18   20   21   56                                             
CONECT   20   19   57                                                       
CONECT   21   19   22   23   58                                             
CONECT   22   21   59                                                       
CONECT   23   21   24   16   60                                             
CONECT   24   23   25   26                                                  
CONECT   25   24   61   62   63                                             
CONECT   26   24   27   64                                                  
CONECT   27   26   28   65                                                  
CONECT   28   27   29   66                                                  
CONECT   29   28   30   12   67                                             
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30    7   11                                                  
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    3                                                            
CONECT   38    4                                                            
CONECT   39    5                                                            
CONECT   40    6                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    8                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   14                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   15                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   18                                                            
CONECT   56   19                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   25                                                            
CONECT   62   25                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   27                                                            
CONECT   66   28                                                            
CONECT   67   29                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  140    0
END

RDKit          3D

67 70  0  0  0  0  0  0  0  0999 V2000
    9.0172   -1.1756   -0.4411 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.9905   -0.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177   -0.7935   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977   -0.5157    1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.3161    1.4924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5747   -0.3330    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8822    0.9983    0.6555 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4271    1.3123    2.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8772    1.3005    1.9281 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3797    0.8886    3.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7199    0.3019    0.8023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6498    0.2830    0.1279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7954   -1.0619   -0.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -2.0373   -0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8961   -1.4699   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1493   -0.7386   -1.0756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0645   -1.8782   -1.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1974   -2.2964   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7994   -1.5347    0.0573 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2326   -1.8958    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3701   -0.1205   -0.3342 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0917    0.8389    0.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8407   -0.0517   -0.0388 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7010    1.3363    0.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    1.6949    1.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1844    2.3561   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    2.2647   -1.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3558    1.8145   -1.8042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4779    1.3975   -0.7751 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9294    1.2369   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3413    1.3375   -2.4373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593    0.9539   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046   -0.2416   -0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975   -1.3169    0.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614   -2.0437   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5455   -1.0963   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -0.8029   -1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7666   -0.4808    1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -0.1241    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8897   -0.5136   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221   -1.1478    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    1.7734    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    2.3301    2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7125    0.5274    2.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    2.2768    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.1004    3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.6761    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478    0.4549    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2666   -2.8426   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.4645   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4798   -2.5268    0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447   -2.5489   -1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1962   -0.2095   -2.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -2.4755   -2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7843   -3.1174   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8850   -1.5813   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8358   -1.6548    1.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4950    0.0226   -1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1339    1.7123   -0.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.6619    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7984    2.5976    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109    1.7226    2.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    0.8442    2.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2662    3.3604    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1308    2.5945   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482    1.7854   -2.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3796    2.3180   -0.0782 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
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32  7  1  0
 32 11  1  0
 29 12  1  0
 23 16  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  3 37  1  0
  4 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  6
  8 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 11 47  1  1
 12 48  1  1
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 16 53  1  6
 17 54  1  0
 18 55  1  0
 19 56  1  1
 20 57  1  0
 21 58  1  6
 22 59  1  0
 23 60  1  1
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 27 65  1  0
 28 66  1  0
 29 67  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₇H₃₅NO₄

Average Mass

437.5800 Da

Monoisotopic Mass

437.25661 Da

IUPAC Name

(1S,2Z,4R,7R,8S,9S,10Z,12Z,14S,17R,19S,20R)-17-[(2Z,4Z)-hexa-2,4-dien-1-yl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.0^{4,9}.0^{16,20}]icosa-2,5,10,12-tetraen-15-one

Traditional Name

(1S,2Z,4R,7R,8S,9S,10Z,12Z,14S,17R,19S,20R)-17-[(2Z,4Z)-hexa-2,4-dien-1-yl]-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.0^{4,9}.0^{16,20}]icosa-2,5,10,12-tetraen-15-one

CAS Registry Number

Not Available

SMILES

CC=CC=CC[C@@H]1C[C@H](O)[C@H]2[C@H]3[C@H](\C=C/C=C(C)\[C@H]4[C@H](O)[C@H](O)C=C[C@@H]4\C=C3\C)C(=O)N12

InChI Identifier

InChI=1S/C27H35NO4/c1-4-5-6-7-10-19-15-22(30)25-24-17(3)14-18-12-13-21(29)26(31)23(18)16(2)9-8-11-20(24)27(32)28(19)25/h4-9,11-14,18-26,29-31H,10,15H2,1-3H3/b5-4?,7-6?,11-8-,16-9-,17-14-/t18-,19-,20+,21-,22+,23-,24-,25+,26-/m1/s1

InChI Key

HFNMIOGEGCXSJX-RMQRXFBVSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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	24547685

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	3.19	ALOGPS
logP	1.88	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	13.47	ChemAxon
pKa (Strongest Basic)	0.044	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	81 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	132.44 m³·mol⁻¹	ChemAxon
Polarizability	50.63 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Zhang W, Li S, Zhu Y, Chen Y, Chen Y, Zhang H, Zhang G, Tian X, Pan Y, Zhang S, Zhang W, Zhang C: Heronamides D-F, polyketide macrolactams from the deep-sea-derived Streptomyces sp. SCSIO 03032. J Nat Prod. 2014 Feb 28;77(2):388-91. doi: 10.1021/np400665a. Epub 2014 Feb 18. [PubMed:24547685 ]

Showing NP-Card for Heronamide D (NP0012536)

MOL for NP0012536 (Heronamide D)

3D MOL for NP0012536 (Heronamide D)

3D SDF for NP0012536 (Heronamide D)

3D-SDF for NP0012536 (Heronamide D)

PDB for NP0012536 (Heronamide D)

3D PDB for NP0012536 (Heronamide D)

SMILES for NP0012536 (Heronamide D)

INCHI for NP0012536 (Heronamide D)

Structure for NP0012536 (Heronamide D)

3D Structure for NP0012536 (Heronamide D)