MiMeDB: Showing metabocard for Burkholidine 1213 (MMDBc0014800)

Record Information

Version

2.0

Status

Detected and Quantified

Creation Date

2021-05-15 05:45:36 UTC

Update Date

2025-10-07 16:06:19 UTC

Metabolite ID

MMDBc0014800

Metabolite Identification

Common Name

Burkholidine 1213

Description

Burkholidine 1213 is a metabolite belonging to the class of alkaloids. There is limited literature available on this compound, and further research is needed to fully understand its properties and potential applications.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305152107452D          

101103  0  0  1  0            999 V2000
   -6.7668   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3408   -7.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0524   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6234   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1945   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4800   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2723   -8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564   -8.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1610   -7.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7451   -7.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2357   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0969   -7.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3699  -10.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1086  -13.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2880  -13.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700  -12.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -9.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928   -8.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -8.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9502   -7.8390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3974   -7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7176  -11.4258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7608  -12.9413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1223  -11.4992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5213   -7.8390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0511   -9.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0923   -7.8390    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1335  -11.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2199  -14.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9144   -6.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6358  -14.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0791   -9.9838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1360   -9.5520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7314   -9.4786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8068   -7.4265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3366  -10.3140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4838  -10.0571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3779   -9.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5951  -10.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2042   -8.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8290  -12.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9972  -12.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0110  -10.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724   -9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8427  -10.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -9.0765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7858  -10.7279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835  -14.5762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9428  -11.3797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1767  -12.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2729   -7.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2611   -8.4222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8722  -13.7587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9540  -11.1135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8859  -11.8115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9678   -9.1663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2474  -10.3694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5814  -12.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861   -6.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655  -10.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2448  -12.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5676  -14.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3048   -6.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7471  -14.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950   -9.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8068   -6.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366  -11.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7202   -9.7448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923  -10.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587  -11.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5519   -9.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926  -12.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3450  -13.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6632  -10.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478   -9.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6673  -10.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4298   -8.5274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6647   -8.2515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4812  -11.7382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131  -12.4361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2336  -12.3166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -7.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511  -10.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -7.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268  -10.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7883   -9.0468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3837   -8.9735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8068   -8.2515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -9.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8315  -10.5623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779  -10.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -9.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  2  0  0  0  0
 24  2  1  0  0  0  0
 25 13  2  0  0  0  0
 25 14  1  0  0  0  0
 26 17  1  1  0  0  0
 26 18  1  0  0  0  0
 27 15  2  0  0  0  0
 27 16  1  0  0  0  0
 28 19  1  6  0  0  0
 29 20  1  6  0  0  0
 30 22  1  1  0  0  0
 31 17  1  0  0  0  0
 32 23  1  0  0  0  0
 33 12  1  0  0  0  0
 34 19  1  0  0  0  0
 35 20  1  0  0  0  0
 36 18  1  0  0  0  0
 37 21  1  0  0  0  0
 40 25  1  0  0  0  0
 38 40  1  1  0  0  0
 41 31  1  0  0  0  0
 41 33  1  0  0  0  0
 42 32  1  0  0  0  0
 39 43  1  6  0  0  0
 44 42  1  0  0  0  0
 45 43  1  0  0  0  0
 46 24  1  0  0  0  0
 47 28  1  0  0  0  0
 48 29  1  0  0  0  0
 49 30  1  0  0  0  0
 50 39  1  0  0  0  0
 51 38  1  0  0  0  0
 52 44  1  0  0  0  0
 53 34  2  0  0  0  0
 54 35  2  0  0  0  0
 55 45  2  0  0  0  0
 56 21  1  4  0  0  0
 56 47  2  0  0  0  0
 57 24  1  4  0  0  0
 57 36  2  0  0  0  0
 58 26  1  0  0  0  0
 58 50  2  0  0  0  0
 59 29  1  0  0  0  0
 59 37  2  0  0  0  0
 60 28  1  0  0  0  0
 60 51  2  0  0  0  0
 61 30  1  0  0  0  0
 61 48  2  0  0  0  0
 62 38  1  0  0  0  0
 62 46  2  0  0  0  0
 63 39  1  0  0  0  0
 63 49  2  0  0  0  0
 64 22  1  0  0  0  0
 65 27  1  0  0  0  0
 31 66  1  6  0  0  0
 32 67  1  6  0  0  0
 68 34  1  0  0  0  0
 69 35  1  0  0  0  0
 70 36  1  0  0  0  0
 37 71  1  4  0  0  0
 40 72  1  1  0  0  0
 41 73  1  1  0  0  0
 42 74  1  6  0  0  0
 43 75  1  1  0  0  0
 44 76  1  6  0  0  0
 77 45  1  0  0  0  0
 46 78  1  4  0  0  0
 79 47  1  0  0  0  0
 48 80  1  4  0  0  0
 49 81  1  4  0  0  0
 50 82  1  4  0  0  0
 51 83  1  4  0  0  0
 84 23  1  0  0  0  0
 84 52  1  0  0  0  0
 33 85  1  6  0  0  0
 52 85  1  6  0  0  0
 86 24  1  0  0  0  0
 26 87  1  1  0  0  0
 28 88  1  1  0  0  0
 29 89  1  6  0  0  0
 30 90  1  6  0  0  0
 31 91  1  6  0  0  0
 32 92  1  1  0  0  0
 33 93  1  6  0  0  0
 38 94  1  1  0  0  0
 39 95  1  6  0  0  0
 40 96  1  6  0  0  0
 41 97  1  1  0  0  0
 42 98  1  6  0  0  0
 43 99  1  6  0  0  0
 44100  1  1  0  0  0
 52101  1  1  0  0  0
M  END


  Mrv1652305152107452D          

101103  0  0  1  0            999 V2000
   -6.7668   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3408   -7.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0524   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6234   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1945   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4800   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -7.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2723   -8.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564   -8.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1610   -7.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7451   -7.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2357   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0969   -7.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3699  -10.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1086  -13.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2880  -13.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700  -12.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511   -9.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928   -8.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -8.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9502   -7.8390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3974   -7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7176  -11.4258    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7608  -12.9413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1223  -11.4992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5213   -7.8390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0511   -9.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0923   -7.8390    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1335  -11.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2199  -14.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9144   -6.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6358  -14.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0791   -9.9838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1360   -9.5520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7314   -9.4786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8068   -7.4265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3366  -10.3140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4838  -10.0571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3779   -9.9015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5951  -10.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2042   -8.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8290  -12.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9972  -12.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0110  -10.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724   -9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8427  -10.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -9.0765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7858  -10.7279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835  -14.5762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9428  -11.3797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1767  -12.7484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2729   -7.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2611   -8.4222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8722  -13.7587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9540  -11.1135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8859  -11.8115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9678   -9.1663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2474  -10.3694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5814  -12.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861   -6.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655  -10.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2448  -12.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5676  -14.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3048   -6.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7471  -14.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950   -9.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8068   -6.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366  -11.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7202   -9.7448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923  -10.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587  -11.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5519   -9.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926  -12.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3450  -13.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6632  -10.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478   -9.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6673  -10.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4298   -8.5274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6647   -8.2515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4812  -11.7382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131  -12.4361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2336  -12.3166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213   -7.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511  -10.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -7.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268  -10.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7883   -9.0468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3837   -8.9735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8068   -8.2515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -9.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8315  -10.5623    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779  -10.7265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0923   -9.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  2  0  0  0  0
 24  2  1  0  0  0  0
 25 13  2  0  0  0  0
 25 14  1  0  0  0  0
 26 17  1  1  0  0  0
 26 18  1  0  0  0  0
 27 15  2  0  0  0  0
 27 16  1  0  0  0  0
 28 19  1  6  0  0  0
 29 20  1  6  0  0  0
 30 22  1  1  0  0  0
 31 17  1  0  0  0  0
 32 23  1  0  0  0  0
 33 12  1  0  0  0  0
 34 19  1  0  0  0  0
 35 20  1  0  0  0  0
 36 18  1  0  0  0  0
 37 21  1  0  0  0  0
 40 25  1  0  0  0  0
 38 40  1  1  0  0  0
 41 31  1  0  0  0  0
 41 33  1  0  0  0  0
 42 32  1  0  0  0  0
 39 43  1  6  0  0  0
 44 42  1  0  0  0  0
 45 43  1  0  0  0  0
 46 24  1  0  0  0  0
 47 28  1  0  0  0  0
 48 29  1  0  0  0  0
 49 30  1  0  0  0  0
 50 39  1  0  0  0  0
 51 38  1  0  0  0  0
 52 44  1  0  0  0  0
 53 34  2  0  0  0  0
 54 35  2  0  0  0  0
 55 45  2  0  0  0  0
 56 21  1  4  0  0  0
 56 47  2  0  0  0  0
 57 24  1  4  0  0  0
 57 36  2  0  0  0  0
 58 26  1  0  0  0  0
 58 50  2  0  0  0  0
 59 29  1  0  0  0  0
 59 37  2  0  0  0  0
 60 28  1  0  0  0  0
 60 51  2  0  0  0  0
 61 30  1  0  0  0  0
 61 48  2  0  0  0  0
 62 38  1  0  0  0  0
 62 46  2  0  0  0  0
 63 39  1  0  0  0  0
 63 49  2  0  0  0  0
 64 22  1  0  0  0  0
 65 27  1  0  0  0  0
 31 66  1  6  0  0  0
 32 67  1  6  0  0  0
 68 34  1  0  0  0  0
 69 35  1  0  0  0  0
 70 36  1  0  0  0  0
 37 71  1  4  0  0  0
 40 72  1  1  0  0  0
 41 73  1  1  0  0  0
 42 74  1  6  0  0  0
 43 75  1  1  0  0  0
 44 76  1  6  0  0  0
 77 45  1  0  0  0  0
 46 78  1  4  0  0  0
 79 47  1  0  0  0  0
 48 80  1  4  0  0  0
 49 81  1  4  0  0  0
 50 82  1  4  0  0  0
 51 83  1  4  0  0  0
 84 23  1  0  0  0  0
 84 52  1  0  0  0  0
 33 85  1  6  0  0  0
 52 85  1  6  0  0  0
 86 24  1  0  0  0  0
 26 87  1  1  0  0  0
 28 88  1  1  0  0  0
 29 89  1  6  0  0  0
 30 90  1  6  0  0  0
 31 91  1  6  0  0  0
 32 92  1  1  0  0  0
 33 93  1  6  0  0  0
 38 94  1  1  0  0  0
 39 95  1  6  0  0  0
 40 96  1  6  0  0  0
 41 97  1  1  0  0  0
 42 98  1  6  0  0  0
 43 99  1  6  0  0  0
 44100  1  1  0  0  0
 52101  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0014800

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](O)(C[C@]1([H])CC(O)=NC([H])(C)C(O)=N[C@@]([H])(C(O)=N[C@]([H])(CC(O)=N)C(O)=NCC(O)=N[C@@]([H])(CC(O)=N)C(O)=N[C@@]([H])(CO)C(O)=N[C@]([H])(C(O)=N1)[C@]([H])(O)C(O)=N)[C@]([H])(O)C1=CC=C(O)C=C1)[C@@]([H])(O)[C@]([H])(CCCCCCCCCCC)O[C@@]1([H])OC[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O

> <INCHI_IDENTIFIER>
InChI=1S/C52H83N11O22/c1-3-4-5-6-7-8-9-10-11-12-33(85-52-44(76)42(74)32(67)23-84-52)41(73)31(66)17-26-18-36(70)57-24(2)46(78)62-38(40(72)25-13-15-27(65)16-14-25)51(83)60-28(19-34(53)68)47(79)56-21-37(71)59-29(20-35(54)69)48(80)61-30(22-64)49(81)63-39(50(82)58-26)43(75)45(55)77/h13-16,24,26,28-33,38-44,52,64-67,72-76H,3-12,17-23H2,1-2H3,(H2,53,68)(H2,54,69)(H2,55,77)(H,56,79)(H,57,70)(H,58,82)(H,59,71)(H,60,83)(H,61,80)(H,62,78)(H,63,81)/t24?,26-,28-,29+,30+,31-,32-,33+,38-,39+,40-,41-,42+,43+,44-,52-/m1/s1

> <INCHI_KEY>
CKFPSWLWNVGXOH-IEYJUNIOSA-N

> <FORMULA>
C52H83N11O22

> <MOLECULAR_WEIGHT>
1214.291

> <EXACT_MASS>
1213.571413357

> <JCHEM_ACCEPTOR_COUNT>
33

> <JCHEM_ATOM_COUNT>
168

> <JCHEM_AVERAGE_POLARIZABILITY>
121.09312302979126

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
23

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(3S,6S,9S,15R,18R,25R)-25-[(2R,3R,4S)-2,3-dihydroxy-4-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentadecyl]-2,5,8,11,14,17,20,23-octahydroxy-18-[(R)-hydroxy(4-hydroxyphenyl)methyl]-9,15-bis[(C-hydroxycarbonimidoyl)methyl]-6-(hydroxymethyl)-21-methyl-1,4,7,10,13,16,19,22-octaazacyclopentacosa-1,4,7,10,13,16,19,22-octaen-3-yl]-2-hydroxyethanimidic acid

> <ALOGPS_LOGP>
0.43

> <JCHEM_LOGP>
0.1170801846666644

> <ALOGPS_LOGS>
-3.78

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
2.711961427028469

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.297298495780177

> <JCHEM_POLAR_SURFACE_AREA>
593.4900000000004

> <JCHEM_REFRACTIVITY>
324.89179999999965

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.01e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(3S,6S,9S,15R,18R,25R)-25-[(2R,3R,4S)-2,3-dihydroxy-4-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentadecyl]-2,5,8,11,14,17,20,23-octahydroxy-18-[(R)-hydroxy(4-hydroxyphenyl)methyl]-9,15-bis(C-hydroxycarbonimidoylmethyl)-6-(hydroxymethyl)-21-methyl-1,4,7,10,13,16,19,22-octaazacyclopentacosa-1,4,7,10,13,16,19,22-octaen-3-yl]-2-hydroxyethanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-21         0                                  
HETATM    1  C   UNK     0     -12.631 -13.863   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      11.836 -13.533   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -11.298 -14.633   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.964 -13.863   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.630 -14.633   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.297 -13.863   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.963 -14.633   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.629 -13.863   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.296 -14.633   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.962 -13.863   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.628 -14.633   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.705 -13.863   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      15.442 -15.225   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      12.799 -15.585   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      15.234 -13.699   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.591 -14.059   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.040 -13.863   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.648 -13.117   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      17.490 -20.385   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.403 -25.100   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      15.471 -25.323   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.344 -22.408   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.962 -16.943   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.373 -15.002   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.224 -16.168   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.374 -14.633   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.808 -13.116   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      16.273 -21.328   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.620 -24.157   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.562 -21.465   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.706 -14.633   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.962 -18.483   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.039 -14.633   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      18.916 -20.968   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.610 -26.626   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       9.174 -12.909   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      14.253 -26.266   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      13.214 -18.636   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       7.721 -17.830   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      14.432 -17.693   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       3.373 -13.863   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -0.628 -19.253   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       6.503 -18.773   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       0.705 -18.483   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       6.711 -20.299   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      11.581 -16.527   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      16.481 -22.854   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      11.195 -23.574   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       9.354 -19.939   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       6.295 -17.247   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      14.640 -19.219   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       0.705 -16.943   0.000  0.00  0.00           C+0
HETATM   53  N   UNK     0      20.133 -20.025   0.000  0.00  0.00           N+0
HETATM   54  N   UNK     0      13.036 -27.209   0.000  0.00  0.00           N+0
HETATM   55  N   UNK     0       5.493 -21.242   0.000  0.00  0.00           N+0
HETATM   56  N   UNK     0      15.263 -23.797   0.000  0.00  0.00           N+0
HETATM   57  N   UNK     0       9.843 -14.296   0.000  0.00  0.00           N+0
HETATM   58  N   UNK     0       6.087 -15.721   0.000  0.00  0.00           N+0
HETATM   59  N   UNK     0      12.828 -25.683   0.000  0.00  0.00           N+0
HETATM   60  N   UNK     0      14.848 -20.745   0.000  0.00  0.00           N+0
HETATM   61  N   UNK     0      10.987 -22.048   0.000  0.00  0.00           N+0
HETATM   62  N   UNK     0      13.007 -17.110   0.000  0.00  0.00           N+0
HETATM   63  N   UNK     0       7.928 -19.356   0.000  0.00  0.00           N+0
HETATM   64  O   UNK     0       8.552 -23.934   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      13.601 -11.590   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0       4.706 -16.173   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      -3.296 -19.253   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      19.124 -22.494   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      10.393 -27.569   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       9.902 -11.553   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      14.461 -27.792   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      15.857 -18.276   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0       3.373 -12.323   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      -0.628 -20.793   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0       5.078 -18.190   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0       2.039 -19.253   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0       8.136 -20.882   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      10.364 -17.470   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0      17.906 -23.437   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0       9.977 -24.517   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      10.571 -18.996   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0       4.756 -17.295   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0      16.179 -19.172   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0      -0.628 -16.173   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0       2.039 -16.173   0.000  0.00  0.00           O+0
HETATM   86  H   UNK     0      10.136 -15.918   0.000  0.00  0.00           H+0
HETATM   87  H   UNK     0       8.707 -15.403   0.000  0.00  0.00           H+0
HETATM   88  H   UNK     0      17.698 -21.911   0.000  0.00  0.00           H+0
HETATM   89  H   UNK     0      13.838 -23.214   0.000  0.00  0.00           H+0
HETATM   90  H   UNK     0       9.769 -22.991   0.000  0.00  0.00           H+0
HETATM   91  H   UNK     0       4.706 -13.093   0.000  0.00  0.00           H+0
HETATM   92  H   UNK     0      -1.962 -20.023   0.000  0.00  0.00           H+0
HETATM   93  H   UNK     0       2.039 -13.093   0.000  0.00  0.00           H+0
HETATM   94  H   UNK     0      11.997 -19.579   0.000  0.00  0.00           H+0
HETATM   95  H   UNK     0       8.938 -16.887   0.000  0.00  0.00           H+0
HETATM   96  H   UNK     0      15.649 -16.751   0.000  0.00  0.00           H+0
HETATM   97  H   UNK     0       3.373 -15.403   0.000  0.00  0.00           H+0
HETATM   98  H   UNK     0      -0.628 -17.713   0.000  0.00  0.00           H+0
HETATM   99  H   UNK     0       5.285 -19.716   0.000  0.00  0.00           H+0
HETATM  100  H   UNK     0       0.705 -20.023   0.000  0.00  0.00           H+0
HETATM  101  H   UNK     0       2.039 -17.713   0.000  0.00  0.00           H+0
CONECT    1    3                                                            
CONECT    2   24                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   33                                                       
CONECT   13   15   25                                                       
CONECT   14   16   25                                                       
CONECT   15   13   27                                                       
CONECT   16   14   27                                                       
CONECT   17   26   31                                                       
CONECT   18   26   36                                                       
CONECT   19   28   34                                                       
CONECT   20   29   35                                                       
CONECT   21   37   56                                                       
CONECT   22   30   64                                                       
CONECT   23   32   84                                                       
CONECT   24    2   46   57   86                                             
CONECT   25   13   14   40                                                  
CONECT   26   17   18   58   87                                             
CONECT   27   15   16   65                                                  
CONECT   28   19   47   60   88                                             
CONECT   29   20   48   59   89                                             
CONECT   30   22   49   61   90                                             
CONECT   31   17   41   66   91                                             
CONECT   32   23   42   67   92                                             
CONECT   33   12   41   85   93                                             
CONECT   34   19   53   68                                                  
CONECT   35   20   54   69                                                  
CONECT   36   18   57   70                                                  
CONECT   37   21   59   71                                                  
CONECT   38   40   51   62   94                                             
CONECT   39   43   50   63   95                                             
CONECT   40   25   38   72   96                                             
CONECT   41   31   33   73   97                                             
CONECT   42   32   44   74   98                                             
CONECT   43   39   45   75   99                                             
CONECT   44   42   52   76  100                                             
CONECT   45   43   55   77                                                  
CONECT   46   24   62   78                                                  
CONECT   47   28   56   79                                                  
CONECT   48   29   61   80                                                  
CONECT   49   30   63   81                                                  
CONECT   50   39   58   82                                                  
CONECT   51   38   60   83                                                  
CONECT   52   44   84   85  101                                             
CONECT   53   34                                                            
CONECT   54   35                                                            
CONECT   55   45                                                            
CONECT   56   21   47                                                       
CONECT   57   24   36                                                       
CONECT   58   26   50                                                       
CONECT   59   29   37                                                       
CONECT   60   28   51                                                       
CONECT   61   30   48                                                       
CONECT   62   38   46                                                       
CONECT   63   39   49                                                       
CONECT   64   22                                                            
CONECT   65   27                                                            
CONECT   66   31                                                            
CONECT   67   32                                                            
CONECT   68   34                                                            
CONECT   69   35                                                            
CONECT   70   36                                                            
CONECT   71   37                                                            
CONECT   72   40                                                            
CONECT   73   41                                                            
CONECT   74   42                                                            
CONECT   75   43                                                            
CONECT   76   44                                                            
CONECT   77   45                                                            
CONECT   78   46                                                            
CONECT   79   47                                                            
CONECT   80   48                                                            
CONECT   81   49                                                            
CONECT   82   50                                                            
CONECT   83   51                                                            
CONECT   84   23   52                                                       
CONECT   85   33   52                                                       
CONECT   86   24                                                            
CONECT   87   26                                                            
CONECT   88   28                                                            
CONECT   89   29                                                            
CONECT   90   30                                                            
CONECT   91   31                                                            
CONECT   92   32                                                            
CONECT   93   33                                                            
CONECT   94   38                                                            
CONECT   95   39                                                            
CONECT   96   40                                                            
CONECT   97   41                                                            
CONECT   98   42                                                            
CONECT   99   43                                                            
CONECT  100   44                                                            
CONECT  101   52                                                            
MASTER        0    0    0    0    0    0    0    0  101    0  206    0
END

Synonyms

Not Available

Molecular Formula

C₅₂H₈₃N₁₁O₂₂

Average Mass

1214.291

Monoisotopic Mass

1213.571413357

IUPAC Name

(2S)-2-[(3S,6S,9S,15R,18R,25R)-25-[(2R,3R,4S)-2,3-dihydroxy-4-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentadecyl]-2,5,8,11,14,17,20,23-octahydroxy-18-[(R)-hydroxy(4-hydroxyphenyl)methyl]-9,15-bis[(C-hydroxycarbonimidoyl)methyl]-6-(hydroxymethyl)-21-methyl-1,4,7,10,13,16,19,22-octaazacyclopentacosa-1,4,7,10,13,16,19,22-octaen-3-yl]-2-hydroxyethanimidic acid

Traditional Name

(2S)-2-[(3S,6S,9S,15R,18R,25R)-25-[(2R,3R,4S)-2,3-dihydroxy-4-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}pentadecyl]-2,5,8,11,14,17,20,23-octahydroxy-18-[(R)-hydroxy(4-hydroxyphenyl)methyl]-9,15-bis(C-hydroxycarbonimidoylmethyl)-6-(hydroxymethyl)-21-methyl-1,4,7,10,13,16,19,22-octaazacyclopentacosa-1,4,7,10,13,16,19,22-octaen-3-yl]-2-hydroxyethanimidic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(C[C@]1([H])CC(O)=NC([H])(C)C(O)=N[C@@]([H])(C(O)=N[C@]([H])(CC(O)=N)C(O)=NCC(O)=N[C@@]([H])(CC(O)=N)C(O)=N[C@@]([H])(CO)C(O)=N[C@]([H])(C(O)=N1)[C@]([H])(O)C(O)=N)[C@]([H])(O)C1=CC=C(O)C=C1)[C@@]([H])(O)[C@]([H])(CCCCCCCCCCC)O[C@@]1([H])OC[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O

InChI Identifier

InChI=1S/C52H83N11O22/c1-3-4-5-6-7-8-9-10-11-12-33(85-52-44(76)42(74)32(67)23-84-52)41(73)31(66)17-26-18-36(70)57-24(2)46(78)62-38(40(72)25-13-15-27(65)16-14-25)51(83)60-28(19-34(53)68)47(79)56-21-37(71)59-29(20-35(54)69)48(80)61-30(22-64)49(81)63-39(50(82)58-26)43(75)45(55)77/h13-16,24,26,28-33,38-44,52,64-67,72-76H,3-12,17-23H2,1-2H3,(H2,53,68)(H2,54,69)(H2,55,77)(H,56,79)(H,57,70)(H,58,82)(H,59,71)(H,60,83)(H,61,80)(H,62,78)(H,63,81)/t24?,26-,28-,29+,30+,31-,32-,33+,38-,39+,40-,41-,42+,43+,44-,52-/m1/s1

InChI Key

CKFPSWLWNVGXOH-IEYJUNIOSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Hybrid peptides

Direct Parent

Hybrid peptides

Alternative Parents

Substituents

Cyclic hybrid peptide
Alpha-oligopeptide
Cyclic glycopeptidomimetic
Macrolactam
Beta amino acid or derivatives
Glycosyl compound
O-glycosyl compound
Alpha-amino acid or derivatives
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Monosaccharide
Oxane
Benzenoid
Primary carboxylic acid amide
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Lactam
Polyol
Organoheterocyclic compound
Acetal
Azacycle
Carboxylic acid derivative
Oxacycle
Aromatic alcohol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Alcohol
Organonitrogen compound
Carbonyl group
Organic oxygen compound
Organooxygen compound
Organic nitrogen compound
Primary alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.2 g/L	ALOGPS
logP	0.43	ALOGPS
logP	0.12	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	2.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	33	ChemAxon
Hydrogen Donor Count	23	ChemAxon
Polar Surface Area	593.49 Å²	ChemAxon
Rotatable Bond Count	25	ChemAxon
Refractivity	324.89 m³·mol⁻¹	ChemAxon
Polarizability	121.09 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Not Available

Chromatographic Retention Times and Retention Indices

Retention Times

Chromatography Type	Technique	Column	Deposition Date	Retention Time (s)
Liquid Chromatography	HILIC	Waters Acquity UPLC-BEH Amide column (eluted)	2025-10-23	888.9
Liquid Chromatography	HILIC	Accucore 150 Amide HILIC (eluted)	2025-10-23	561.7
Liquid Chromatography	Reversed-phase	Hypersil Gold 1.9 µm C18 (eluted)	2025-10-23	432.5
Liquid Chromatography	Reversed-phase	Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) (eluted)	2025-10-23	555.5
Liquid Chromatography	Reversed-phase	XBridge C18 3.5u 2.1x50 mm (eluted)	2025-10-23	537.3
Liquid Chromatography	Reversed-phase	Ascentis Express C18 (eluted)	2025-10-23	215.0
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	1496.7
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	1391.2
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC (eluted)	2025-10-23	267.8
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	193.2
Liquid Chromatography	HILIC	Merck SeQuant ZIC-HILIC (eluted)	2025-10-23	437.7
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC HSS T3 C18 (eluted)	2025-10-23	228.9
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	123.9
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (eluted)	2025-10-23	222.4
Liquid Chromatography	HILIC	Merck SeQuant ZIC-pHILIC column (void)	2025-10-23	359.9
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	168.3
Liquid Chromatography	Reversed-phase	Waters ACQUITY UPLC BEH C18 (eluted)	2025-10-23	486.2
Liquid Chromatography	Reversed-phase	Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex (eluted)	2025-10-23	1251.8
Liquid Chromatography	Reversed-phase	Waters Atlantis T3 (2.1 x 150 mm, 5 um) (eluted)	2025-10-23	1001.6

Retention Indices

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Microbial Pathways

Pathways

Not Available

Metabolic Reactions

Reactions

This table shows at most 20 reactions. For the full list of associated reactions:

See All Associated Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria/Eubacteria	Proteobacteria	1	Human	Metabolic reconstruction

Exposure Sources

Other Exposures

Source Type	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78440366

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139587140

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

CMMC Knowledgebase

Not Available

General References

van Santen JA, Poynton EF, Iskakova D, McMann E, Alsup TA, Clark TN, Fergusson CH, Fewer DP, Hughes AH, McCadden CA, Parra J, Soldatou S, Rudolf JD, Janssen EM, Duncan KR, Linington RG: The Natural Products Atlas 2.0: a database of microbially-derived natural products. Nucleic Acids Res. 2022 Jan 7;50(D1):D1317-D1323. doi: 10.1093/nar/gkab941. [PubMed:34718710 ]

Showing metabocard for Burkholidine 1213 (MMDBc0014800)

MOL for #<Metabolite:0x00007f9ac4040b80>

3D MOL for #<Metabolite:0x00007f9ac4040b80>

3D SDF for #<Metabolite:0x00007f9ac4040b80>

3D-SDF for #<Metabolite:0x00007f9ac4040b80>

PDB for #<Metabolite:0x00007f9ac4040b80>

3D PDB for #<Metabolite:0x00007f9ac4040b80>

SMILES for #<Metabolite:0x00007f9ac4040b80>

INCHI for #<Metabolite:0x00007f9ac4040b80>

Structure for #<Metabolite:0x00007f9ac4040b80>

3D Structure for #<Metabolite:0x00007f9ac4040b80>