NP-MRD: Showing NP-Card for Epicoccamide (NP0004696)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 02:07:27 UTC

Updated at

2021-07-15 16:49:53 UTC

NP-MRD ID

NP0004696

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Epicoccamide

Provided By

NPAtlas

Description

Epicoccamide is found in Epicoccum, Epicoccum nigrum and Epicoccum sp.. Epicoccamide was first documented in 2003 (PMID: 12926253). Based on a literature review very few articles have been published on 3-(1-hydroxy-2-methyl-16-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecylidene)-1,5-dimethylpyrrolidine-2,4-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117543D          

 90 91  0  0  0  0            999 V2000
    5.4898   -0.4465   -1.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3866   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8373   -0.1991    0.7527 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4369   -0.5953    0.8594 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6640   -1.6072    0.1958 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4021   -1.6831   -1.2456 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4409   -2.8508   -1.6022 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1294   -2.6931   -0.9357 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5917   -1.4143   -1.2756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8877   -1.2628   -2.7318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7425   -2.3639   -3.2786 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0878   -2.4798   -2.6131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9335   -1.2577   -2.7317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2522   -1.4818   -2.0472 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1017   -1.7826   -0.5801 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4414   -1.9938    0.0595 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2299   -0.8796   -0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7159    0.2348    0.6010 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6387    0.4988    1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201    1.3099    2.6127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1387    1.8162    3.5136 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6548    2.6386    4.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3207    2.4639    1.9284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9817    2.1129    1.7509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    2.6669    0.5736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3353    2.7123    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102    1.4476   -0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5556    1.3619   -1.3388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7956    0.9839   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328    1.5872   -1.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    1.1133    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0069    1.8337    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    2.0732   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    2.2375    1.5831 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9531    3.5320    1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2015    1.1295    2.3968 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    0.5197    3.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    0.6831    1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    0.0384    2.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   -0.2322   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141   -1.4881   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -0.1854   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7636    1.2670   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9434    0.5820    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.1352    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    0.3996    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724   -0.7155    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.5723    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -2.6694    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955   -0.8023   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -2.0572   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -3.8069   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -2.7911   -2.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -2.7725    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.5711   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051   -0.5329   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443   -1.3984   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.0776   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -0.3131   -2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -2.1595   -4.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -3.3630   -3.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8837   -2.6854   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -3.3137   -3.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.3637   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -0.9393   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9443   -0.6439   -2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7564   -2.3793   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5366   -2.7351   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5056   -0.9871   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9637   -2.8116   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3312   -2.3103    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7207    0.0378    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140    0.7144    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8899    2.3418    2.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6642    0.9319    3.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    2.8448    5.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4048    3.3794    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    2.7922    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649    3.6006    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7771    2.0778    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    1.6128   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1223    1.4513   -2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    2.5851   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    2.2621    1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8237    4.1493    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    3.2802    2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    4.0629    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1885    0.4852    4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    1.1043    3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718   -0.5396    3.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  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
 10 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
  2 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 27 18  1  0  0  0  0
 38 31  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2 43  1  6  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  0  0  0  0
  9 57  1  0  0  0  0
 10 58  1  0  0  0  0
 10 59  1  0  0  0  0
 11 60  1  0  0  0  0
 11 61  1  0  0  0  0
 12 62  1  0  0  0  0
 12 63  1  0  0  0  0
 13 64  1  0  0  0  0
 13 65  1  0  0  0  0
 14 66  1  0  0  0  0
 14 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
 18 72  1  1  0  0  0
 20 73  1  1  0  0  0
 21 74  1  0  0  0  0
 21 75  1  0  0  0  0
 22 76  1  0  0  0  0
 23 77  1  1  0  0  0
 24 78  1  0  0  0  0
 25 79  1  6  0  0  0
 26 80  1  0  0  0  0
 27 81  1  6  0  0  0
 28 82  1  0  0  0  0
 30 83  1  0  0  0  0
 34 84  1  6  0  0  0
 35 85  1  0  0  0  0
 35 86  1  0  0  0  0
 35 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
 37 90  1  0  0  0  0
M  END

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
    5.4898   -0.4465   -1.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3866   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8373   -0.1991    0.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4369   -0.5953    0.8594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640   -1.6072    0.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021   -1.6831   -1.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4409   -2.8508   -1.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294   -2.6931   -0.9357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5917   -1.4143   -1.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8877   -1.2628   -2.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7425   -2.3639   -3.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878   -2.4798   -2.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -1.2577   -2.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2522   -1.4818   -2.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1017   -1.7826   -0.5801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4414   -1.9938    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2299   -0.8796   -0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7159    0.2348    0.6010 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6387    0.4988    1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201    1.3099    2.6127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1387    1.8162    3.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6548    2.6386    4.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3207    2.4639    1.9284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9817    2.1129    1.7509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    2.6669    0.5736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3353    2.7123    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102    1.4476   -0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5556    1.3619   -1.3388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7956    0.9839   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328    1.5872   -1.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    1.1133    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0069    1.8337    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    2.0732   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    2.2375    1.5831 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9531    3.5320    1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2015    1.1295    2.3968 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    0.5197    3.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    0.6831    1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    0.0384    2.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   -0.2322   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141   -1.4881   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -0.1854   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7636    1.2670   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9434    0.5820    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.1352    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    0.3996    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724   -0.7155    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.5723    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -2.6694    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955   -0.8023   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -2.0572   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -3.8069   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -2.7911   -2.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -2.7725    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.5711   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051   -0.5329   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443   -1.3984   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.0776   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -0.3131   -2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -2.1595   -4.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -3.3630   -3.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8837   -2.6854   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -3.3137   -3.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.3637   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -0.9393   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9443   -0.6439   -2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7564   -2.3793   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5366   -2.7351   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5056   -0.9871   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9637   -2.8116   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3312   -2.3103    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7207    0.0378    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140    0.7144    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8899    2.3418    2.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6642    0.9319    3.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    2.8448    5.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4048    3.3794    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    2.7922    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649    3.6006    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7771    2.0778    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    1.6128   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1223    1.4513   -2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    2.5851   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    2.2621    1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8237    4.1493    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    3.2802    2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    4.0629    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1885    0.4852    4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    1.1043    3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718   -0.5396    3.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  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  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
  2 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 27 18  1  0
 38 31  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  6
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 18 72  1  1
 20 73  1  1
 21 74  1  0
 21 75  1  0
 22 76  1  0
 23 77  1  1
 24 78  1  0
 25 79  1  6
 26 80  1  0
 27 81  1  6
 28 82  1  0
 30 83  1  0
 34 84  1  6
 35 85  1  0
 35 86  1  0
 35 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
M  END


  Mrv1652307012117543D          

 90 91  0  0  0  0            999 V2000
    5.4898   -0.4465   -1.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3866   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8373   -0.1991    0.7527 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4369   -0.5953    0.8594 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6640   -1.6072    0.1958 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4021   -1.6831   -1.2456 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4409   -2.8508   -1.6022 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1294   -2.6931   -0.9357 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5917   -1.4143   -1.2756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8877   -1.2628   -2.7318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7425   -2.3639   -3.2786 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0878   -2.4798   -2.6131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9335   -1.2577   -2.7317 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2522   -1.4818   -2.0472 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1017   -1.7826   -0.5801 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4414   -1.9938    0.0595 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2299   -0.8796   -0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7159    0.2348    0.6010 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6387    0.4988    1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201    1.3099    2.6127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1387    1.8162    3.5136 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6548    2.6386    4.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3207    2.4639    1.9284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9817    2.1129    1.7509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    2.6669    0.5736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3353    2.7123    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102    1.4476   -0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5556    1.3619   -1.3388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7956    0.9839   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328    1.5872   -1.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    1.1133    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0069    1.8337    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    2.0732   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    2.2375    1.5831 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9531    3.5320    1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2015    1.1295    2.3968 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    0.5197    3.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    0.6831    1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    0.0384    2.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   -0.2322   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141   -1.4881   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -0.1854   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7636    1.2670   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9434    0.5820    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.1352    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    0.3996    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724   -0.7155    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.5723    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -2.6694    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955   -0.8023   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -2.0572   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -3.8069   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -2.7911   -2.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -2.7725    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.5711   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051   -0.5329   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443   -1.3984   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.0776   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -0.3131   -2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -2.1595   -4.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -3.3630   -3.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8837   -2.6854   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -3.3137   -3.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.3637   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -0.9393   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9443   -0.6439   -2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7564   -2.3793   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5366   -2.7351   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5056   -0.9871   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9637   -2.8116   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3312   -2.3103    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7207    0.0378    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140    0.7144    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8899    2.3418    2.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6642    0.9319    3.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    2.8448    5.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4048    3.3794    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    2.7922    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649    3.6006    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7771    2.0778    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    1.6128   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1223    1.4513   -2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    2.5851   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    2.2621    1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8237    4.1493    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    3.2802    2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    4.0629    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1885    0.4852    4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    1.1043    3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718   -0.5396    3.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  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
 10 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
  2 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 27 18  1  0  0  0  0
 38 31  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2 43  1  6  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  0  0  0  0
  9 57  1  0  0  0  0
 10 58  1  0  0  0  0
 10 59  1  0  0  0  0
 11 60  1  0  0  0  0
 11 61  1  0  0  0  0
 12 62  1  0  0  0  0
 12 63  1  0  0  0  0
 13 64  1  0  0  0  0
 13 65  1  0  0  0  0
 14 66  1  0  0  0  0
 14 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
 18 72  1  1  0  0  0
 20 73  1  1  0  0  0
 21 74  1  0  0  0  0
 21 75  1  0  0  0  0
 22 76  1  0  0  0  0
 23 77  1  1  0  0  0
 24 78  1  0  0  0  0
 25 79  1  6  0  0  0
 26 80  1  0  0  0  0
 27 81  1  6  0  0  0
 28 82  1  0  0  0  0
 30 83  1  0  0  0  0
 34 84  1  6  0  0  0
 35 85  1  0  0  0  0
 35 86  1  0  0  0  0
 35 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
 37 90  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004696

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C29H51NO9/c1-19(23(32)22-24(33)20(2)30(3)28(22)37)16-14-12-10-8-6-4-5-7-9-11-13-15-17-38-29-27(36)26(35)25(34)21(18-31)39-29/h19-21,25-27,29,31-32,34-36H,4-18H2,1-3H3/b23-22+/t19-,20+,21+,25+,26-,27-,29+/m0/s1

> <INCHI_KEY>
GLMMQSHEMIVRFP-XIECNSLGSA-N

> <FORMULA>
C29H51NO9

> <MOLECULAR_WEIGHT>
557.725

> <EXACT_MASS>
557.356382226

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
90

> <JCHEM_AVERAGE_POLARIZABILITY>
62.6983617150194

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3E,5R)-3-[(2S)-1-hydroxy-2-methyl-16-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecylidene]-1,5-dimethylpyrrolidine-2,4-dione

> <ALOGPS_LOGP>
3.44

> <JCHEM_LOGP>
3.301619195999998

> <ALOGPS_LOGS>
-4.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.17024570628789

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.161486605737554

> <JCHEM_PKA_STRONGEST_BASIC>
-0.9907675780625239

> <JCHEM_POLAR_SURFACE_AREA>
156.99

> <JCHEM_REFRACTIVITY>
147.41459999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.37e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3E,5R)-3-[(2S)-1-hydroxy-2-methyl-16-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecylidene]-1,5-dimethylpyrrolidine-2,4-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
    5.4898   -0.4465   -1.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3866   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8373   -0.1991    0.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4369   -0.5953    0.8594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640   -1.6072    0.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021   -1.6831   -1.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4409   -2.8508   -1.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294   -2.6931   -0.9357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5917   -1.4143   -1.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8877   -1.2628   -2.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7425   -2.3639   -3.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878   -2.4798   -2.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -1.2577   -2.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2522   -1.4818   -2.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1017   -1.7826   -0.5801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4414   -1.9938    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2299   -0.8796   -0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7159    0.2348    0.6010 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6387    0.4988    1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201    1.3099    2.6127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1387    1.8162    3.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6548    2.6386    4.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3207    2.4639    1.9284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9817    2.1129    1.7509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    2.6669    0.5736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3353    2.7123    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102    1.4476   -0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5556    1.3619   -1.3388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7956    0.9839   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328    1.5872   -1.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    1.1133    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0069    1.8337    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    2.0732   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    2.2375    1.5831 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9531    3.5320    1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2015    1.1295    2.3968 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    0.5197    3.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    0.6831    1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    0.0384    2.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   -0.2322   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141   -1.4881   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -0.1854   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7636    1.2670   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9434    0.5820    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.1352    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    0.3996    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724   -0.7155    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.5723    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -2.6694    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955   -0.8023   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -2.0572   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -3.8069   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -2.7911   -2.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -2.7725    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.5711   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051   -0.5329   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443   -1.3984   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.0776   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -0.3131   -2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -2.1595   -4.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -3.3630   -3.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8837   -2.6854   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -3.3137   -3.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.3637   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -0.9393   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9443   -0.6439   -2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7564   -2.3793   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5366   -2.7351   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5056   -0.9871   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9637   -2.8116   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3312   -2.3103    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7207    0.0378    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140    0.7144    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8899    2.3418    2.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6642    0.9319    3.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    2.8448    5.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4048    3.3794    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    2.7922    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649    3.6006    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7771    2.0778    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    1.6128   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1223    1.4513   -2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    2.5851   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    2.2621    1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8237    4.1493    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    3.2802    2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    4.0629    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1885    0.4852    4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    1.1043    3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718   -0.5396    3.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  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  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
  2 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 27 18  1  0
 38 31  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  6
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 18 72  1  1
 20 73  1  1
 21 74  1  0
 21 75  1  0
 22 76  1  0
 23 77  1  1
 24 78  1  0
 25 79  1  6
 26 80  1  0
 27 81  1  6
 28 82  1  0
 30 83  1  0
 34 84  1  6
 35 85  1  0
 35 86  1  0
 35 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       5.490  -0.447  -1.688  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.465   0.387  -0.417  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.837  -0.199   0.753  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.437  -0.595   0.859  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.664  -1.607   0.196  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.402  -1.683  -1.246  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.441  -2.851  -1.602  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.129  -2.693  -0.936  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.592  -1.414  -1.276  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.888  -1.263  -2.732  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.742  -2.364  -3.279  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.088  -2.480  -2.613  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.934  -1.258  -2.732  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.252  -1.482  -2.047  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.102  -1.783  -0.580  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.441  -1.994   0.060  0.00  0.00           C+0
HETATM   17  O   UNK     0      -7.230  -0.880  -0.042  0.00  0.00           O+0
HETATM   18  C   UNK     0      -6.716   0.235   0.601  0.00  0.00           C+0
HETATM   19  O   UNK     0      -7.639   0.499   1.658  0.00  0.00           O+0
HETATM   20  C   UNK     0      -7.020   1.310   2.613  0.00  0.00           C+0
HETATM   21  C   UNK     0      -8.139   1.816   3.514  0.00  0.00           C+0
HETATM   22  O   UNK     0      -7.655   2.639   4.503  0.00  0.00           O+0
HETATM   23  C   UNK     0      -6.321   2.464   1.928  0.00  0.00           C+0
HETATM   24  O   UNK     0      -4.982   2.113   1.751  0.00  0.00           O+0
HETATM   25  C   UNK     0      -6.952   2.667   0.574  0.00  0.00           C+0
HETATM   26  O   UNK     0      -8.335   2.712   0.651  0.00  0.00           O+0
HETATM   27  C   UNK     0      -6.610   1.448  -0.289  0.00  0.00           C+0
HETATM   28  O   UNK     0      -7.556   1.362  -1.339  0.00  0.00           O+0
HETATM   29  C   UNK     0       6.796   0.984  -0.328  0.00  0.00           C+0
HETATM   30  O   UNK     0       7.133   1.587  -1.622  0.00  0.00           O+0
HETATM   31  C   UNK     0       7.716   1.113   0.564  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.007   1.834   0.259  0.00  0.00           C+0
HETATM   33  O   UNK     0       9.521   2.073  -0.844  0.00  0.00           O+0
HETATM   34  C   UNK     0       9.605   2.237   1.583  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.953   3.532   1.980  0.00  0.00           C+0
HETATM   36  N   UNK     0       9.201   1.129   2.397  0.00  0.00           N+0
HETATM   37  C   UNK     0       9.924   0.520   3.495  0.00  0.00           C+0
HETATM   38  C   UNK     0       7.896   0.683   1.941  0.00  0.00           C+0
HETATM   39  O   UNK     0       7.104   0.038   2.659  0.00  0.00           O+0
HETATM   40  H   UNK     0       4.621  -0.232  -2.316  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.514  -1.488  -1.391  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.375  -0.185  -2.329  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.764   1.267  -0.727  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.943   0.582   1.628  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.431  -1.135   1.086  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.836   0.400   0.692  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.172  -0.716   2.000  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.619  -1.572   0.683  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.977  -2.669   0.580  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.996  -0.802  -1.727  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.345  -2.057  -1.750  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.925  -3.807  -1.342  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.358  -2.791  -2.719  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.209  -2.773   0.157  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.546  -3.571  -1.218  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.005  -0.533  -0.945  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.544  -1.398  -0.706  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.015  -1.078  -3.343  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.493  -0.313  -2.826  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.918  -2.159  -4.357  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.256  -3.363  -3.178  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.884  -2.685  -1.541  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.623  -3.314  -3.104  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.470  -0.364  -2.229  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.116  -0.939  -3.770  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.944  -0.644  -2.177  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.756  -2.379  -2.487  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.537  -2.735  -0.412  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.506  -0.987  -0.132  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.964  -2.812  -0.513  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.331  -2.310   1.123  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.721   0.038   1.068  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.314   0.714   3.221  0.00  0.00           H+0
HETATM   74  H   UNK     0      -8.890   2.342   2.889  0.00  0.00           H+0
HETATM   75  H   UNK     0      -8.664   0.932   3.933  0.00  0.00           H+0
HETATM   76  H   UNK     0      -8.390   2.845   5.124  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.405   3.379   2.559  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.357   2.792   2.098  0.00  0.00           H+0
HETATM   79  H   UNK     0      -6.565   3.601   0.084  0.00  0.00           H+0
HETATM   80  H   UNK     0      -8.777   2.078   0.039  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.597   1.613  -0.690  0.00  0.00           H+0
HETATM   82  H   UNK     0      -7.122   1.451  -2.207  0.00  0.00           H+0
HETATM   83  H   UNK     0       6.963   2.585  -1.606  0.00  0.00           H+0
HETATM   84  H   UNK     0      10.691   2.262   1.534  0.00  0.00           H+0
HETATM   85  H   UNK     0       8.824   4.149   1.068  0.00  0.00           H+0
HETATM   86  H   UNK     0       7.910   3.280   2.326  0.00  0.00           H+0
HETATM   87  H   UNK     0       9.513   4.063   2.780  0.00  0.00           H+0
HETATM   88  H   UNK     0       9.188   0.485   4.351  0.00  0.00           H+0
HETATM   89  H   UNK     0      10.806   1.104   3.794  0.00  0.00           H+0
HETATM   90  H   UNK     0      10.172  -0.540   3.285  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3   29   43                                             
CONECT    3    2    4   44   45                                             
CONECT    4    3    5   46   47                                             
CONECT    5    4    6   48   49                                             
CONECT    6    5    7   50   51                                             
CONECT    7    6    8   52   53                                             
CONECT    8    7    9   54   55                                             
CONECT    9    8   10   56   57                                             
CONECT   10    9   11   58   59                                             
CONECT   11   10   12   60   61                                             
CONECT   12   11   13   62   63                                             
CONECT   13   12   14   64   65                                             
CONECT   14   13   15   66   67                                             
CONECT   15   14   16   68   69                                             
CONECT   16   15   17   70   71                                             
CONECT   17   16   18                                                       
CONECT   18   17   19   27   72                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   23   73                                             
CONECT   21   20   22   74   75                                             
CONECT   22   21   76                                                       
CONECT   23   20   24   25   77                                             
CONECT   24   23   78                                                       
CONECT   25   23   26   27   79                                             
CONECT   26   25   80                                                       
CONECT   27   25   28   18   81                                             
CONECT   28   27   82                                                       
CONECT   29    2   30   31                                                  
CONECT   30   29   83                                                       
CONECT   31   29   32   38                                                  
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35   36   84                                             
CONECT   35   34   85   86   87                                             
CONECT   36   34   37   38                                                  
CONECT   37   36   88   89   90                                             
CONECT   38   36   39   31                                                  
CONECT   39   38                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    5                                                            
CONECT   50    6                                                            
CONECT   51    6                                                            
CONECT   52    7                                                            
CONECT   53    7                                                            
CONECT   54    8                                                            
CONECT   55    8                                                            
CONECT   56    9                                                            
CONECT   57    9                                                            
CONECT   58   10                                                            
CONECT   59   10                                                            
CONECT   60   11                                                            
CONECT   61   11                                                            
CONECT   62   12                                                            
CONECT   63   12                                                            
CONECT   64   13                                                            
CONECT   65   13                                                            
CONECT   66   14                                                            
CONECT   67   14                                                            
CONECT   68   15                                                            
CONECT   69   15                                                            
CONECT   70   16                                                            
CONECT   71   16                                                            
CONECT   72   18                                                            
CONECT   73   20                                                            
CONECT   74   21                                                            
CONECT   75   21                                                            
CONECT   76   22                                                            
CONECT   77   23                                                            
CONECT   78   24                                                            
CONECT   79   25                                                            
CONECT   80   26                                                            
CONECT   81   27                                                            
CONECT   82   28                                                            
CONECT   83   30                                                            
CONECT   84   34                                                            
CONECT   85   35                                                            
CONECT   86   35                                                            
CONECT   87   35                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
CONECT   90   37                                                            
MASTER        0    0    0    0    0    0    0    0   90    0  182    0
END

RDKit          3D

90 91  0  0  0  0  0  0  0  0999 V2000
    5.4898   -0.4465   -1.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3866   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8373   -0.1991    0.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4369   -0.5953    0.8594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640   -1.6072    0.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021   -1.6831   -1.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4409   -2.8508   -1.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294   -2.6931   -0.9357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5917   -1.4143   -1.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8877   -1.2628   -2.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7425   -2.3639   -3.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878   -2.4798   -2.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -1.2577   -2.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2522   -1.4818   -2.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1017   -1.7826   -0.5801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4414   -1.9938    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2299   -0.8796   -0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7159    0.2348    0.6010 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6387    0.4988    1.6578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201    1.3099    2.6127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.1387    1.8162    3.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6548    2.6386    4.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3207    2.4639    1.9284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9817    2.1129    1.7509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    2.6669    0.5736 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.3353    2.7123    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102    1.4476   -0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5556    1.3619   -1.3388 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7956    0.9839   -0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328    1.5872   -1.6222 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    1.1133    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0069    1.8337    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5212    2.0732   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    2.2375    1.5831 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9531    3.5320    1.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2015    1.1295    2.3968 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    0.5197    3.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    0.6831    1.9412 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1042    0.0384    2.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206   -0.2322   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141   -1.4881   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3746   -0.1854   -2.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7636    1.2670   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9434    0.5820    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4313   -1.1352    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    0.3996    0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724   -0.7155    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -1.5723    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -2.6694    0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9955   -0.8023   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -2.0572   -1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -3.8069   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -2.7911   -2.7191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -2.7725    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5459   -3.5711   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0051   -0.5329   -0.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443   -1.3984   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.0776   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -0.3131   -2.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -2.1595   -4.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -3.3630   -3.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8837   -2.6854   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -3.3137   -3.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.3637   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1164   -0.9393   -3.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9443   -0.6439   -2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7564   -2.3793   -2.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5366   -2.7351   -0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5056   -0.9871   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9637   -2.8116   -0.5133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3312   -2.3103    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7207    0.0378    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3140    0.7144    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8899    2.3418    2.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6642    0.9319    3.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    2.8448    5.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4048    3.3794    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    2.7922    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649    3.6006    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7771    2.0778    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5973    1.6128   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1223    1.4513   -2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    2.5851   -1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    2.2621    1.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8237    4.1493    1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    3.2802    2.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129    4.0629    2.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1885    0.4852    4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    1.1043    3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1718   -0.5396    3.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  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  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
  2 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 27 18  1  0
 38 31  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  6
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  0
 10 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  0
 12 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 14 67  1  0
 15 68  1  0
 15 69  1  0
 16 70  1  0
 16 71  1  0
 18 72  1  1
 20 73  1  1
 21 74  1  0
 21 75  1  0
 22 76  1  0
 23 77  1  1
 24 78  1  0
 25 79  1  6
 26 80  1  0
 27 81  1  6
 28 82  1  0
 30 83  1  0
 34 84  1  6
 35 85  1  0
 35 86  1  0
 35 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₅₁NO₉

Average Mass

557.7250 Da

Monoisotopic Mass

557.35638 Da

IUPAC Name

(3E,5R)-3-[(2S)-1-hydroxy-2-methyl-16-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecylidene]-1,5-dimethylpyrrolidine-2,4-dione

Traditional Name

(3E,5R)-3-[(2S)-1-hydroxy-2-methyl-16-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadecylidene]-1,5-dimethylpyrrolidine-2,4-dione

CAS Registry Number

Not Available

SMILES

CC(CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(O)=C1C(=O)C(C)N(C)C1=O

InChI Identifier

InChI=1S/C29H51NO9/c1-19(23(32)22-24(33)20(2)30(3)28(22)37)16-14-12-10-8-6-4-5-7-9-11-13-15-17-38-29-27(36)26(35)25(34)21(18-31)39-29/h19-21,25-27,29,31-32,34-36H,4-18H2,1-3H3/t19?,20?,21-,25-,26+,27+,29-/m1/s1

InChI Key

GLMMQSHEMIVRFP-XIECNSLGSA-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
Epicoccum	NPAtlas	12926253
Epicoccum nigrum	LOTUS Database	35616633
Epicoccum sp.	Fungi	KNApSAcK

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	3.44	ALOGPS
logP	3.3	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	5.16	ChemAxon
pKa (Strongest Basic)	-0.99	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	156.99 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	147.41 m³·mol⁻¹	ChemAxon
Polarizability	62.7 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA006027

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442563

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101229568

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Wright AD, Osterhage C, Konig GM: Epicoccamide, a novel secondary metabolite from a jellyfish-derived culture of Epicoccum purpurascens. Org Biomol Chem. 2003 Feb 7;1(3):507-10. doi: 10.1039/b208588g. [PubMed:12926253 ]

Showing NP-Card for Epicoccamide (NP0004696)

MOL for NP0004696 (Epicoccamide)

3D MOL for NP0004696 (Epicoccamide)

3D SDF for NP0004696 (Epicoccamide)

3D-SDF for NP0004696 (Epicoccamide)

PDB for NP0004696 (Epicoccamide)

3D PDB for NP0004696 (Epicoccamide)

SMILES for NP0004696 (Epicoccamide)

INCHI for NP0004696 (Epicoccamide)

Structure for NP0004696 (Epicoccamide)

3D Structure for NP0004696 (Epicoccamide)