NP-MRD: Showing NP-Card for Communesin C (NP0005230)

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Record Information

Version

2.0

Created at

2020-12-09 02:32:06 UTC

Updated at

2021-07-15 16:51:24 UTC

NP-MRD ID

NP0005230

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Communesin C

Provided By

NPAtlas

Description

Communesin C is found in Penicillium expansum. Communesin C was first documented in 2004 (PMID: 15056914). Based on a literature review very few articles have been published on (2S,6R,14R,22R,25S)-25-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(2E,4E)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]Pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118173D          

 73 80  0  0  0  0            999 V2000
    8.5190   -2.7169    1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.9800    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0105   -2.3692    0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7962   -1.6722    0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   -2.3407    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076   -1.8429    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3988   -2.7865    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.5227    0.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179    0.6635    0.5337 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6888    1.7858    0.0721 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2832    1.2256    0.2933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4107    2.2294    1.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    2.0874    2.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4085    3.1124    3.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6133    4.3088    2.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2361    4.5052    1.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6378    3.4597    0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    3.6535   -0.8538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465    2.5490   -1.7983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5456    2.6571   -2.4500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8199    3.3851   -3.6551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9564    3.4296   -4.1649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5022    1.9235   -1.6855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8902    1.9707   -1.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5187    1.0815   -0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8333    0.1400   -0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4635    0.0876   -0.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420    1.0094   -0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686    1.2270   -1.0936 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1922    0.0818   -1.8635 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3801   -1.1760   -1.2323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4299   -1.1209    0.1893 N   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8391   -0.9592    0.6909 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3896   -2.3213    0.7271 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7423   -2.3938    1.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -3.0260   -0.0400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4807   -4.5468    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1278   -2.6200   -1.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -0.1422    0.8066 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9157   -3.0890    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212   -1.6184    0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013   -3.1864    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8207   -4.1056    0.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7288   -1.1806    1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6793   -0.6235    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106   -3.4352    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1073    0.9939    1.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    0.5806   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8934    2.0811   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666    2.6811    0.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6492    1.1768    2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7085    2.9566    4.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0956    5.1275    3.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4131    5.4705    0.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940    4.5902   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5851    2.6038   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0096    3.9078   -4.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973    2.7031   -2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5995    1.0907   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4202   -0.4842    0.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929    0.0694   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    0.1486   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4145   -1.2408   -1.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888   -2.0162   -1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348   -0.6145    1.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364   -2.9627    1.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716   -5.1108   -0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4415   -4.7146    0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -4.8883    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1459   -2.2378   -0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4058   -3.5165   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6229   -1.9361   -1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2445   -0.2565    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  1  0  0  0
 36 38  1  0  0  0  0
 32 39  1  0  0  0  0
 39  8  1  0  0  0  0
 29 11  1  0  0  0  0
 36 34  1  0  0  0  0
 39 11  1  0  0  0  0
 17 12  1  0  0  0  0
 29 19  1  0  0  0  0
 28 23  1  0  0  0  0
 33 27  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  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  0  0  0  0
  5 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 13 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  0  0  0  0
 16 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  6  0  0  0
 21 57  1  0  0  0  0
 24 58  1  0  0  0  0
 25 59  1  0  0  0  0
 26 60  1  0  0  0  0
 30 61  1  0  0  0  0
 30 62  1  0  0  0  0
 31 63  1  0  0  0  0
 31 64  1  0  0  0  0
 33 65  1  1  0  0  0
 34 66  1  1  0  0  0
 37 67  1  0  0  0  0
 37 68  1  0  0  0  0
 37 69  1  0  0  0  0
 38 70  1  0  0  0  0
 38 71  1  0  0  0  0
 38 72  1  0  0  0  0
 39 73  1  1  0  0  0
M  END

     RDKit          3D

 73 80  0  0  0  0  0  0  0  0999 V2000
    8.5190   -2.7169    1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.9800    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0105   -2.3692    0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7962   -1.6722    0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   -2.3407    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076   -1.8429    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3988   -2.7865    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.5227    0.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179    0.6635    0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888    1.7858    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2832    1.2256    0.2933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4107    2.2294    1.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    2.0874    2.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4085    3.1124    3.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6133    4.3088    2.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2361    4.5052    1.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6378    3.4597    0.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    3.6535   -0.8538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465    2.5490   -1.7983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5456    2.6571   -2.4500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8199    3.3851   -3.6551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9564    3.4296   -4.1649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5022    1.9235   -1.6855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8902    1.9707   -1.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5187    1.0815   -0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8391   -0.9592    0.6909 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.9157   -3.0890    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212   -1.6184    0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013   -3.1864    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8207   -4.1056    0.7591 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7288   -1.1806    1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6793   -0.6235    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106   -3.4352    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1073    0.9939    1.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    0.5806   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8934    2.0811   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666    2.6811    0.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4415   -4.7146    0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -4.8883    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1459   -2.2378   -0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4058   -3.5165   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6229   -1.9361   -1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2445   -0.2565    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 11 10  1  6
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 20 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  6
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  1
 36 38  1  0
 32 39  1  0
 39  8  1  0
 29 11  1  0
 36 34  1  0
 39 11  1  0
 17 12  1  0
 29 19  1  0
 28 23  1  0
 33 27  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 16 54  1  0
 18 55  1  0
 19 56  1  6
 21 57  1  0
 24 58  1  0
 25 59  1  0
 26 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 33 65  1  1
 34 66  1  1
 37 67  1  0
 37 68  1  0
 37 69  1  0
 38 70  1  0
 38 71  1  0
 38 72  1  0
 39 73  1  1
M  END


  Mrv1652306242118173D          

 73 80  0  0  0  0            999 V2000
    8.5190   -2.7169    1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.9800    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0105   -2.3692    0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7962   -1.6722    0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   -2.3407    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3076   -1.8429    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3988   -2.7865    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.5227    0.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179    0.6635    0.5337 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6888    1.7858    0.0721 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2832    1.2256    0.2933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4107    2.2294    1.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    2.0874    2.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4085    3.1124    3.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2361    4.5052    1.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2465    2.5490   -1.7983 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.8199    3.3851   -3.6551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9564    3.4296   -4.1649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5022    1.9235   -1.6855 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5187    1.0815   -0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8333    0.1400   -0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4635    0.0876   -0.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420    1.0094   -0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686    1.2270   -1.0936 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1922    0.0818   -1.8635 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3801   -1.1760   -1.2323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4299   -1.1209    0.1893 N   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8391   -0.9592    0.6909 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3896   -2.3213    0.7271 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7423   -2.3938    1.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -3.0260   -0.0400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4807   -4.5468    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1278   -2.6200   -1.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -0.1422    0.8066 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9157   -3.0890    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212   -1.6184    0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013   -3.1864    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7288   -1.1806    1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6793   -0.6235    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106   -3.4352    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4046    0.5806   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0940    4.5902   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5851    2.6038   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5995    1.0907   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2929    0.0694   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4145   -1.2408   -1.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888   -2.0162   -1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348   -0.6145    1.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364   -2.9627    1.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716   -5.1108   -0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6229   -1.9361   -1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2445   -0.2565    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  9 10  1  0  0  0  0
 11 10  1  6  0  0  0
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 27 28  2  0  0  0  0
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 39  8  1  0  0  0  0
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 38 70  1  0  0  0  0
 38 71  1  0  0  0  0
 38 72  1  0  0  0  0
 39 73  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0005230

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1C2=C([H])C([H])=C([H])C([H])=C2[C@@]23C([H])([H])C([H])([H])N(C(=O)C(\[H])=C(/[H])C([H])=C([H])C([H])([H])[H])[C@]2([H])N2C([H])([H])C([H])([H])[C@@]33C4=C(C([H])=C([H])C([H])=C4N(C([H])=O)[C@@]13[H])[C@@]2([H])[C@@]1([H])OC1(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H34N4O3/c1-4-5-6-14-24(38)34-17-15-31-21-11-7-8-12-22(21)33-28-32(31)16-18-35(29(31)34)26(27-30(2,3)39-27)20-10-9-13-23(25(20)32)36(28)19-37/h4-14,19,26-29,33H,15-18H2,1-3H3/b5-4+,14-6+/t26-,27+,28+,29+,31-,32-/m0/s1

> <INCHI_KEY>
BKJFWWFPUSKVTE-NSUYYRTMSA-N

> <FORMULA>
C32H34N4O3

> <MOLECULAR_WEIGHT>
522.649

> <EXACT_MASS>
522.263090971

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
73

> <JCHEM_AVERAGE_POLARIZABILITY>
57.95088924574928

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,6R,14R,22R,25S)-25-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(2E)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde

> <ALOGPS_LOGP>
3.81

> <JCHEM_LOGP>
3.6736387346666675

> <ALOGPS_LOGS>
-4.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.91594619547195

> <JCHEM_PKA_STRONGEST_BASIC>
5.834832261805895

> <JCHEM_POLAR_SURFACE_AREA>
68.42

> <JCHEM_REFRACTIVITY>
152.1403

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.91e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,6R,14R,22R,25S)-25-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(2E)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 73 80  0  0  0  0  0  0  0  0999 V2000
    8.5190   -2.7169    1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7962   -1.6722    0.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   -2.3407    0.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3988   -2.7865    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.5227    0.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179    0.6635    0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2832    1.2256    0.2933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4107    2.2294    1.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9157   -3.0890    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8666    2.6811    0.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5851    2.6038   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3973    2.7031   -2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5995    1.0907   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4202   -0.4842    0.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929    0.0694   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    0.1486   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4145   -1.2408   -1.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888   -2.0162   -1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5716   -5.1108   -0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2445   -0.2565    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
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  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 11 10  1  6
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 32 33  1  0
 33 34  1  0
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 35 36  1  0
 36 37  1  1
 36 38  1  0
 32 39  1  0
 39  8  1  0
 29 11  1  0
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  1 40  1  0
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 37 67  1  0
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 37 69  1  0
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 38 71  1  0
 38 72  1  0
 39 73  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       8.519  -2.717   1.073  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.079  -2.980   0.919  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.011  -2.369   0.899  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.796  -1.672   0.875  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.637  -2.341   0.730  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.308  -1.843   0.670  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.399  -2.787   0.626  0.00  0.00           O+0
HETATM    8  N   UNK     0       1.815  -0.523   0.652  0.00  0.00           N+0
HETATM    9  C   UNK     0       2.618   0.664   0.534  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.689   1.786   0.072  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.283   1.226   0.293  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.411   2.229   1.118  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.800   2.087   2.402  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.409   3.112   3.112  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.613   4.309   2.464  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.236   4.505   1.159  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.638   3.460   0.502  0.00  0.00           C+0
HETATM   18  N   UNK     0      -0.221   3.654  -0.854  0.00  0.00           N+0
HETATM   19  C   UNK     0      -0.247   2.549  -1.798  0.00  0.00           C+0
HETATM   20  N   UNK     0      -1.546   2.657  -2.450  0.00  0.00           N+0
HETATM   21  C   UNK     0      -1.820   3.385  -3.655  0.00  0.00           C+0
HETATM   22  O   UNK     0      -2.956   3.430  -4.165  0.00  0.00           O+0
HETATM   23  C   UNK     0      -2.502   1.924  -1.686  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.890   1.971  -1.615  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.519   1.081  -0.782  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.833   0.140  -0.012  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.463   0.088  -0.084  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.842   1.009  -0.936  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.369   1.227  -1.094  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.192   0.082  -1.863  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.380  -1.176  -1.232  0.00  0.00           C+0
HETATM   32  N   UNK     0      -0.430  -1.121   0.189  0.00  0.00           N+0
HETATM   33  C   UNK     0      -1.839  -0.959   0.691  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.390  -2.321   0.727  0.00  0.00           C+0
HETATM   35  O   UNK     0      -3.742  -2.394   1.254  0.00  0.00           O+0
HETATM   36  C   UNK     0      -3.316  -3.026  -0.040  0.00  0.00           C+0
HETATM   37  C   UNK     0      -3.481  -4.547   0.223  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.128  -2.620  -1.229  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.415  -0.142   0.807  0.00  0.00           C+0
HETATM   40  H   UNK     0       8.916  -3.089   2.041  0.00  0.00           H+0
HETATM   41  H   UNK     0       8.721  -1.618   0.947  0.00  0.00           H+0
HETATM   42  H   UNK     0       9.101  -3.186   0.214  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.821  -4.106   0.759  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.729  -1.181   1.101  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.679  -0.624   0.982  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.811  -3.435   0.654  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.107   0.994   1.457  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.405   0.581  -0.271  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.893   2.081  -0.958  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.867   2.681   0.700  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.649   1.177   2.916  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.708   2.957   4.164  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.096   5.128   3.019  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.413   5.471   0.675  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.094   4.590  -1.157  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.585   2.604  -2.496  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.010   3.908  -4.126  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.397   2.703  -2.218  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.599   1.091  -0.700  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.420  -0.484   0.624  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.293   0.069  -1.922  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.159   0.149  -2.909  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.415  -1.241  -1.621  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.189  -2.016  -1.668  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.735  -0.615   1.759  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.736  -2.963   1.427  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.572  -5.111  -0.721  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.441  -4.715   0.769  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.670  -4.888   0.886  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.146  -2.238  -0.914  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.406  -3.517  -1.877  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.623  -1.936  -1.937  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.245  -0.257   1.906  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3   43                                                  
CONECT    3    2    4   44                                                  
CONECT    4    3    5   45                                                  
CONECT    5    4    6   46                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   39                                                  
CONECT    9    8   10   47   48                                             
CONECT   10    9   11   49   50                                             
CONECT   11   10   12   29   39                                             
CONECT   12   11   13   17                                                  
CONECT   13   12   14   51                                                  
CONECT   14   13   15   52                                                  
CONECT   15   14   16   53                                                  
CONECT   16   15   17   54                                                  
CONECT   17   16   18   12                                                  
CONECT   18   17   19   55                                                  
CONECT   19   18   20   29   56                                             
CONECT   20   19   21   23                                                  
CONECT   21   20   22   57                                                  
CONECT   22   21                                                            
CONECT   23   20   24   28                                                  
CONECT   24   23   25   58                                                  
CONECT   25   24   26   59                                                  
CONECT   26   25   27   60                                                  
CONECT   27   26   28   33                                                  
CONECT   28   27   29   23                                                  
CONECT   29   28   30   11   19                                             
CONECT   30   29   31   61   62                                             
CONECT   31   30   32   63   64                                             
CONECT   32   31   33   39                                                  
CONECT   33   32   34   27   65                                             
CONECT   34   33   35   36   66                                             
CONECT   35   34   36                                                       
CONECT   36   35   37   38   34                                             
CONECT   37   36   67   68   69                                             
CONECT   38   36   70   71   72                                             
CONECT   39   32    8   11   73                                             
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   18                                                            
CONECT   56   19                                                            
CONECT   57   21                                                            
CONECT   58   24                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   30                                                            
CONECT   62   30                                                            
CONECT   63   31                                                            
CONECT   64   31                                                            
CONECT   65   33                                                            
CONECT   66   34                                                            
CONECT   67   37                                                            
CONECT   68   37                                                            
CONECT   69   37                                                            
CONECT   70   38                                                            
CONECT   71   38                                                            
CONECT   72   38                                                            
CONECT   73   39                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  160    0
END

RDKit          3D

73 80  0  0  0  0  0  0  0  0999 V2000
    8.5190   -2.7169    1.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.9800    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3076   -1.8429    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3988   -2.7865    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.5227    0.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179    0.6635    0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888    1.7858    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2832    1.2256    0.2933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4107    2.2294    1.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002    2.0874    2.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4085    3.1124    3.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1922    0.0818   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3801   -1.1760   -1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7423   -2.3938    1.2536 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4807   -4.5468    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1278   -2.6200   -1.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -0.1422    0.8066 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9157   -3.0890    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7212   -1.6184    0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013   -3.1864    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7288   -1.1806    1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6793   -0.6235    0.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106   -3.4352    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1073    0.9939    1.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    0.5806   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8934    2.0811   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8666    2.6811    0.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7085    2.9566    4.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0956    5.1275    3.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4131    5.4705    0.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940    4.5902   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5851    2.6038   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0096    3.9078   -4.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973    2.7031   -2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5995    1.0907   -0.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4202   -0.4842    0.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2929    0.0694   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    0.1486   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4145   -1.2408   -1.6211 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888   -2.0162   -1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348   -0.6145    1.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364   -2.9627    1.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716   -5.1108   -0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4415   -4.7146    0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -4.8883    0.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1459   -2.2378   -0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4058   -3.5165   -1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6229   -1.9361   -1.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2445   -0.2565    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 11 10  1  6
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 20 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  6
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  1
 36 38  1  0
 32 39  1  0
 39  8  1  0
 29 11  1  0
 36 34  1  0
 39 11  1  0
 17 12  1  0
 29 19  1  0
 28 23  1  0
 33 27  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 16 54  1  0
 18 55  1  0
 19 56  1  6
 21 57  1  0
 24 58  1  0
 25 59  1  0
 26 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 33 65  1  1
 34 66  1  1
 37 67  1  0
 37 68  1  0
 37 69  1  0
 38 70  1  0
 38 71  1  0
 38 72  1  0
 39 73  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₃₄N₄O₃

Average Mass

522.6490 Da

Monoisotopic Mass

522.26309 Da

IUPAC Name

(2S,6R,14R,22R,25S)-25-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(2E)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0^{2,6}.0^{6,22}.0^{7,12}.0^{14,22}.0^{16,21}]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde

Traditional Name

CAS Registry Number

Not Available

SMILES

C\C=C\C=C\C(=O)N1CC[C@]23[C@H]1N1CC[C@]22[C@H](NC4=CC=CC=C34)N(C=O)C3=CC=CC([C@H]1[C@H]1OC1(C)C)=C23

InChI Identifier

InChI=1S/C32H34N4O3/c1-4-5-6-14-24(38)34-17-15-31-21-11-7-8-12-22(21)33-28-32(31)16-18-35(29(31)34)26(27-30(2,3)39-27)20-10-9-13-23(25(20)32)36(28)19-37/h4-14,19,26-29,33H,15-18H2,1-3H3/b5-4+,14-6+/t26-,27+,28+,29+,31-,32-/m0/s1

InChI Key

BKJFWWFPUSKVTE-NSUYYRTMSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Penicillium expansum	NPAtlas	15056914

Species Where Detected

Species Name	Source	Reference
Penicillium expansum MK-57	KNApSAcK Database	22123792
Penicillium sp.	KNApSAcK Database	22123792

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	3.81	ALOGPS
logP	3.67	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	14.92	ChemAxon
pKa (Strongest Basic)	5.83	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	68.42 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	152.14 m³·mol⁻¹	ChemAxon
Polarizability	57.95 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA011755

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

24714037

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44575540

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hayashi H, Matsumoto H, Akiyama K: New insecticidal compounds, communesins C, D and E, from Penicillium expansum link MK-57. Biosci Biotechnol Biochem. 2004 Mar;68(3):753-6. doi: 10.1271/bbb.68.753. [PubMed:15056914 ]

Showing NP-Card for Communesin C (NP0005230)

MOL for NP0005230 (Communesin C)

3D MOL for NP0005230 (Communesin C)

3D SDF for NP0005230 (Communesin C)

3D-SDF for NP0005230 (Communesin C)

PDB for NP0005230 (Communesin C)

3D PDB for NP0005230 (Communesin C)

SMILES for NP0005230 (Communesin C)

INCHI for NP0005230 (Communesin C)

Structure for NP0005230 (Communesin C)

3D Structure for NP0005230 (Communesin C)