NP-MRD: Showing NP-Card for Ganodermenonol (NP0021246)

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Record Information

Version

1.0

Created at

2021-01-06 06:31:08 UTC

Updated at

2021-07-15 17:35:50 UTC

NP-MRD ID

NP0021246

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ganodermenonol

Provided By

NPAtlas

Description

Ganoderol A is also known as ganodermenonol. Ganodermenonol is found in Ganoderma lucidum. It was first documented in 1986 (PMID: 3783158). Based on a literature review very few articles have been published on ganoderol A.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107583D          

 78 81  0  0  0  0            999 V2000
    6.6563    0.3288   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    1.4447   -0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    1.3080   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1212    0.0404   -0.2397 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8542   -0.5829    1.1131 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0711   -1.8655    1.0441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8958   -2.3819    2.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7955    0.2042 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1779   -3.1845    0.1276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1189   -2.8886   -0.5888 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1007   -1.3925   -0.7923 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6322   -1.1465   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.7703   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -1.1409   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7782   -0.5445   -1.5199 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7640    0.7991   -0.8154 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.1276    2.5739    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6657    3.6294   -0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6679   -0.4377    1.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7212   -0.9750    0.4529 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1497   -1.4004    1.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    2.7136   -0.3516 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1558    3.5733    0.4341 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863    0.1018   -2.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4563    2.0794    0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7689   -0.6987   -0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526    0.2627   -0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4218    0.1875    1.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0868   -3.4145   -1.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -3.2752   -0.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1723   -0.9002   -2.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0585   -0.4007   -2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886    1.4498   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9820    1.0399    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0269   -0.4211   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8711    0.3681   -1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3301    1.2696   -2.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4087    2.6889   -2.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1728    2.7153   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1019    1.8180    2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4426    3.4474    1.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5552    2.7075    0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761    1.7607    2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -0.5764    2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6278   -0.1590    1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7452   -1.4017    0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8458    1.7270    1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4162    1.0038    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9497    0.9583   -0.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3021   -2.1855    2.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405   -0.5018    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3466    3.4480    1.4070 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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  2  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  1  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 29  8  1  0  0  0  0
 29 11  1  0  0  0  0
 26 13  1  0  0  0  0
 24 16  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  6  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 48  1  0  0  0  0
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 12 50  1  0  0  0  0
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 16 56  1  6  0  0  0
 18 57  1  0  0  0  0
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 18 59  1  0  0  0  0
 19 60  1  0  0  0  0
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 22 63  1  0  0  0  0
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 31 77  1  0  0  0  0
 32 78  1  0  0  0  0
M  END

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    6.6563    0.3288   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    1.4447   -0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    1.3080   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1212    0.0404   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -0.5829    1.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0711   -1.8655    1.0441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8958   -2.3819    2.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7955    0.2042 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1779   -3.1845    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1007   -1.3925   -0.7923 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6322   -1.1465   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.7703   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -1.1409   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7782   -0.5445   -1.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8018   -0.6034   -0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4162    1.0038    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4405   -0.5018    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0512    3.1755   -1.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    2.4235    0.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3466    3.4480    1.4070 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  1
 17 19  1  0
 17 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
  2 31  1  0
 31 32  1  0
 29  8  1  0
 29 11  1  0
 26 13  1  0
 24 16  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  6
  7 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  6
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  6
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
M  END


  Mrv1652307042107583D          

 78 81  0  0  0  0            999 V2000
    6.6563    0.3288   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    1.4447   -0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    1.3080   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1212    0.0404   -0.2397 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8542   -0.5829    1.1131 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0711   -1.8655    1.0441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8958   -2.3819    2.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7955    0.2042 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1779   -3.1845    0.1276 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1189   -2.8886   -0.5888 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1007   -1.3925   -0.7923 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6322   -1.1465   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.7703   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -1.1409   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7782   -0.5445   -1.5199 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7640    0.7991   -0.8154 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0954    1.4479   -0.8021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2535    0.5544   -0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3073    2.0423   -2.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1276    2.5739    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6657    3.6294   -0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5211    2.4566    1.4792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1027    1.9358    1.2976 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0734    0.6607    0.5051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6679   -0.4377    1.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6547    0.3135    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.9401    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7643    0.4954    0.4332 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7212   -0.9750    0.4529 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1497   -1.4004    1.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    2.7136   -0.3516 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1558    3.5733    0.4341 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863    0.1018   -2.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6393    0.6718   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8018   -0.6034   -0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563    2.0794    0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7689   -0.6987   -0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526    0.2627   -0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718   -0.7934    1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4218    0.1875    1.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7893   -2.6058    0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9652   -2.4832    2.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264   -1.7111    3.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5442   -3.4245    2.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2326   -1.6392   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8391   -3.8554   -0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0766   -3.6179    1.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0868   -3.4145   -1.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -3.2752   -0.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.3132   -2.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1217   -2.0466   -2.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1723   -0.9002   -2.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -1.9339   -2.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579   -1.2734   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0585   -0.4007   -2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886    1.4498   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9820    1.0399    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0269   -0.4211   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8711    0.3681   -1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3301    1.2696   -2.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4087    2.6889   -2.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1728    2.7153   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1019    1.8180    2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4426    3.4474    1.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5552    2.7075    0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761    1.7607    2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -0.5764    2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6278   -0.1590    1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7452   -1.4017    0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8458    1.7270    1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4162    1.0038    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9497    0.9583   -0.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1297   -1.8197    1.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3021   -2.1855    2.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405   -0.5018    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0512    3.1755   -1.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    2.4235    0.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3466    3.4480    1.4070 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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  2  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  1  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 29  8  1  0  0  0  0
 29 11  1  0  0  0  0
 26 13  1  0  0  0  0
 24 16  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6 41  1  6  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 48  1  0  0  0  0
 10 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 12 52  1  0  0  0  0
 14 53  1  0  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 16 56  1  6  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 18 59  1  0  0  0  0
 19 60  1  0  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 25 69  1  0  0  0  0
 27 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 30 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 32 78  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021246

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C(=C(/[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2(C3=C([H])C([H])([H])[C@@]4([H])C(C(=O)C([H])([H])C([H])([H])[C@@]4(C3=C([H])C([H])([H])[C@]12C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1

> <INCHI_KEY>
QWFPQDGDUOGOJF-SPFFTVLFSA-N

> <FORMULA>
C30H46O2

> <MOLECULAR_WEIGHT>
438.696

> <EXACT_MASS>
438.349780721

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
54.09809000821506

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,7R,11R,14R,15R)-14-[(2R,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-one

> <ALOGPS_LOGP>
7.62

> <JCHEM_LOGP>
6.627507413333333

> <ALOGPS_LOGS>
-5.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.63564182960201

> <JCHEM_PKA_STRONGEST_ACIDIC>
16.643580577953735

> <JCHEM_PKA_STRONGEST_BASIC>
-2.0797040942353693

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
136.61369999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.94e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,7R,11R,14R,15R)-14-[(2R,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-one

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    6.6563    0.3288   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    1.4447   -0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    1.3080   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1212    0.0404   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -0.5829    1.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0711   -1.8655    1.0441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8958   -2.3819    2.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7955    0.2042 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1779   -3.1845    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -2.8886   -0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1007   -1.3925   -0.7923 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6322   -1.1465   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.7703   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -1.1409   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7782   -0.5445   -1.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640    0.7991   -0.8154 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0954    1.4479   -0.8021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2535    0.5544   -0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3073    2.0423   -2.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1276    2.5739    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6657    3.6294   -0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5211    2.4566    1.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1027    1.9358    1.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0734    0.6607    0.5051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6679   -0.4377    1.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6547    0.3135    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.9401    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7643    0.4954    0.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7212   -0.9750    0.4529 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1497   -1.4004    1.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8953    2.7136   -0.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1558    3.5733    0.4341 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863    0.1018   -2.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6393    0.6718   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8018   -0.6034   -0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563    2.0794    0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7689   -0.6987   -0.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526    0.2627   -0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718   -0.7934    1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4218    0.1875    1.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7893   -2.6058    0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9652   -2.4832    2.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264   -1.7111    3.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5442   -3.4245    2.4233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2326   -1.6392   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8391   -3.8554   -0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0766   -3.6179    1.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0868   -3.4145   -1.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0094   -3.2752   -0.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.3132   -2.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1217   -2.0466   -2.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1723   -0.9002   -2.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -1.9339   -2.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579   -1.2734   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0585   -0.4007   -2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886    1.4498   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9820    1.0399    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0269   -0.4211   -0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8711    0.3681   -1.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3301    1.2696   -2.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4087    2.6889   -2.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1728    2.7153   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1019    1.8180    2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4426    3.4474    1.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5552    2.7075    0.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761    1.7607    2.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -0.5764    2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6278   -0.1590    1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7452   -1.4017    0.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8458    1.7270    1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4162    1.0038    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9497    0.9583   -0.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1297   -1.8197    1.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3021   -2.1855    2.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405   -0.5018    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0512    3.1755   -1.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    2.4235    0.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3466    3.4480    1.4070 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  1
 17 19  1  0
 17 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
  2 31  1  0
 31 32  1  0
 29  8  1  0
 29 11  1  0
 26 13  1  0
 24 16  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  6
  7 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  6
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  6
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       6.656   0.329  -1.378  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.102   1.445  -0.562  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.897   1.308  -0.021  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.121   0.040  -0.240  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.854  -0.583   1.113  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.071  -1.865   1.044  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.896  -2.382   2.449  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.902  -1.796   0.204  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.178  -3.184   0.128  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.119  -2.889  -0.589  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.101  -1.393  -0.792  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.632  -1.147  -2.078  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.422  -0.770  -0.741  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.408  -1.141  -1.523  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.778  -0.545  -1.520  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.764   0.799  -0.815  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.095   1.448  -0.802  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.253   0.554  -0.525  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.307   2.042  -2.203  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.128   2.574   0.148  0.00  0.00           C+0
HETATM   21  O   UNK     0      -5.666   3.629  -0.166  0.00  0.00           O+0
HETATM   22  C   UNK     0      -4.521   2.457   1.479  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.103   1.936   1.298  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.073   0.661   0.505  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.668  -0.438   1.360  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.655   0.314   0.214  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.641   0.940   0.792  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.764   0.495   0.433  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.721  -0.975   0.453  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.150  -1.400   1.623  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.895   2.714  -0.352  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.156   3.573   0.434  0.00  0.00           O+0
HETATM   33  H   UNK     0       5.986   0.102  -2.232  0.00  0.00           H+0
HETATM   34  H   UNK     0       7.639   0.672  -1.799  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.802  -0.603  -0.779  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.456   2.079   0.572  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.769  -0.699  -0.811  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.253   0.263  -0.841  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.872  -0.793   1.606  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.422   0.188   1.769  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.789  -2.606   0.569  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.965  -2.483   2.833  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.426  -1.711   3.154  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.544  -3.425   2.423  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.233  -1.639  -0.857  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.839  -3.855  -0.489  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.077  -3.618   1.109  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.087  -3.414  -1.581  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.009  -3.275  -0.079  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.317  -0.313  -2.104  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.122  -2.047  -2.503  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.172  -0.900  -2.836  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.231  -1.934  -2.225  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.458  -1.273  -1.085  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.059  -0.401  -2.583  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.089   1.450  -1.450  0.00  0.00           H+0
HETATM   57  H   UNK     0      -6.982   1.040   0.189  0.00  0.00           H+0
HETATM   58  H   UNK     0      -6.027  -0.421  -0.107  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.871   0.368  -1.445  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.330   1.270  -2.973  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.409   2.689  -2.372  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.173   2.715  -2.187  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.102   1.818   2.175  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.443   3.447   1.964  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.555   2.708   0.721  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.676   1.761   2.309  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.962  -0.576   2.231  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.628  -0.159   1.819  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.745  -1.402   0.863  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.846   1.727   1.481  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.416   1.004   1.145  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.950   0.958  -0.557  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.130  -1.820   1.318  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.302  -2.186   2.255  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.441  -0.502   2.248  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.051   3.176  -1.343  0.00  0.00           H+0
HETATM   77  H   UNK     0       7.852   2.424   0.085  0.00  0.00           H+0
HETATM   78  H   UNK     0       6.347   3.448   1.407  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   31                                                  
CONECT    3    2    4   36                                                  
CONECT    4    3    5   37   38                                             
CONECT    5    4    6   39   40                                             
CONECT    6    5    7    8   41                                             
CONECT    7    6   42   43   44                                             
CONECT    8    6    9   29   45                                             
CONECT    9    8   10   46   47                                             
CONECT   10    9   11   48   49                                             
CONECT   11   10   12   13   29                                             
CONECT   12   11   50   51   52                                             
CONECT   13   11   14   26                                                  
CONECT   14   13   15   53                                                  
CONECT   15   14   16   54   55                                             
CONECT   16   15   17   24   56                                             
CONECT   17   16   18   19   20                                             
CONECT   18   17   57   58   59                                             
CONECT   19   17   60   61   62                                             
CONECT   20   17   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   63   64                                             
CONECT   23   22   24   65   66                                             
CONECT   24   23   25   26   16                                             
CONECT   25   24   67   68   69                                             
CONECT   26   24   27   13                                                  
CONECT   27   26   28   70                                                  
CONECT   28   27   29   71   72                                             
CONECT   29   28   30    8   11                                             
CONECT   30   29   73   74   75                                             
CONECT   31    2   32   76   77                                             
CONECT   32   31   78                                                       
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    4                                                            
CONECT   39    5                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    7                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48   10                                                            
CONECT   49   10                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   12                                                            
CONECT   53   14                                                            
CONECT   54   15                                                            
CONECT   55   15                                                            
CONECT   56   16                                                            
CONECT   57   18                                                            
CONECT   58   18                                                            
CONECT   59   18                                                            
CONECT   60   19                                                            
CONECT   61   19                                                            
CONECT   62   19                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   25                                                            
CONECT   68   25                                                            
CONECT   69   25                                                            
CONECT   70   27                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   30                                                            
CONECT   74   30                                                            
CONECT   75   30                                                            
CONECT   76   31                                                            
CONECT   77   31                                                            
CONECT   78   32                                                            
MASTER        0    0    0    0    0    0    0    0   78    0  162    0
END

RDKit          3D

78 81  0  0  0  0  0  0  0  0999 V2000
    6.6563    0.3288   -1.3777 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    1.4447   -0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8973    1.3080   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1212    0.0404   -0.2397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -0.5829    1.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0711   -1.8655    1.0441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8958   -2.3819    2.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -1.7955    0.2042 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1779   -3.1845    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -2.8886   -0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1007   -1.3925   -0.7923 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6322   -1.1465   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4218   -0.7703   -0.7409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -1.1409   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7782   -0.5445   -1.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640    0.7991   -0.8154 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0954    1.4479   -0.8021 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2535    0.5544   -0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3073    2.0423   -2.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1276    2.5739    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6657    3.6294   -0.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5211    2.4566    1.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1027    1.9358    1.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0734    0.6607    0.5051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6679   -0.4377    1.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6547    0.3135    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412    0.9401    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
26-Hydroxy-lanosta-7,9(11),24-triene-3-one	MeSH
Ganodermenonol	MeSH

Chemical Formula

C₃₀H₄₆O₂

Average Mass

438.6960 Da

Monoisotopic Mass

438.34978 Da

IUPAC Name

(2S,7R,11R,14R,15R)-14-[(2R,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-one

Traditional Name

(2S,7R,11R,14R,15R)-14-[(2R,5E)-7-hydroxy-6-methylhept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-one

CAS Registry Number

Not Available

SMILES

C[C@H](CC\C=C(/C)CO)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C

InChI Identifier

InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1

InChI Key

QWFPQDGDUOGOJF-SPFFTVLFSA-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
Ganoderma lucidum	NPAtlas	3783158

Species Where Detected

Species Name	Source	Reference
Ganoderma pfeifferi	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	7.62	ALOGPS
logP	6.63	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	16.64	ChemAxon
pKa (Strongest Basic)	-2.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	136.61 m³·mol⁻¹	ChemAxon
Polarizability	54.1 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA005586

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00042525

Chemspider ID

10404029

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

13934284

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Arisawa M, Fujita A, Saga M, Fukumura H, Hayashi T, Shimizu M, Morita N: Three new lanostanoids from Ganoderma lucidum. J Nat Prod. 1986 Jul-Aug;49(4):621-5. doi: 10.1021/np50046a010. [PubMed:3783158 ]

Showing NP-Card for Ganodermenonol (NP0021246)

MOL for NP0021246 (Ganodermenonol)

3D MOL for NP0021246 (Ganodermenonol)

3D SDF for NP0021246 (Ganodermenonol)

3D-SDF for NP0021246 (Ganodermenonol)

PDB for NP0021246 (Ganodermenonol)

3D PDB for NP0021246 (Ganodermenonol)

SMILES for NP0021246 (Ganodermenonol)

INCHI for NP0021246 (Ganodermenonol)

Structure for NP0021246 (Ganodermenonol)

3D Structure for NP0021246 (Ganodermenonol)