NP-MRD: Showing NP-Card for Longirostrerone D (NP0010426)

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Record Information

Version

2.0

Created at

2021-01-05 19:56:59 UTC

Updated at

2021-07-15 17:06:04 UTC

NP-MRD ID

NP0010426

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Longirostrerone D

Provided By

NPAtlas

Description

Longirostrerone D is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Longirostrerone D is found in Chaetomium and Chaetomium longicolleum. Based on a literature review very few articles have been published on longirostrerone D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121323D          

 77 80  0  0  0  0            999 V2000
    9.7412   -0.9917   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    0.0181   -1.4881 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3520   -0.4742   -0.9321 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3250    0.5732   -1.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   -0.4419    0.5466 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2726   -0.9742    1.3352 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5318   -0.8207    2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9783   -0.7673    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8851   -0.3235    1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213    0.0575    2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -0.2252    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076    0.1859    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.3321    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.6799    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0762    0.2157   -1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    0.2157   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.3058   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.4106    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932   -0.2834    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    0.5955    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    0.6125    0.9707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4800    1.4081    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5744    1.8737   -0.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6187    1.6688    1.4224 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.7906    0.3313    2.1613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0453    0.3154    3.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4034   -0.7922    1.2319 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9083   -0.8500    0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1833   -1.6687    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    1.3257   -0.8666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.2393   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    1.8315   -2.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    1.6251   -3.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    2.4962   -4.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    0.2713   -3.1448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3429   -0.7294   -3.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.1665   -3.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7208    0.1869   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.1851   -2.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2004   -0.6436   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   -1.1502   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.9850   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    0.0012   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9064    1.0360   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488   -1.4482   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    1.0414   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8789    1.3738   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5942    0.1477   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    0.6433    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4019   -0.9485    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501   -2.1378    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    0.1928    3.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -1.3160    3.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018   -1.4293    3.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -1.0714   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823    0.6350    3.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5756   -0.7657    3.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.8194    2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637   -0.5598   -0.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424    0.4267    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347   -1.0975    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1872    0.8924    2.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5209    1.9611    0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2916    2.4791    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8735    0.2392    2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9532    1.2518    3.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7417   -1.7633    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9285   -0.6049    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7769   -1.2430   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7971   -0.9683    2.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3657   -2.2422    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -2.3589    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    2.0239   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0529    2.5237   -3.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794   -0.3341   -3.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751   -1.6742   -3.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -0.9105   -4.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  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  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 20 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  6  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 15  1  0  0  0  0
 35 16  1  0  0  0  0
 31 17  1  0  0  0  0
 28 21  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
  2 44  1  0  0  0  0
  3 45  1  6  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  4 48  1  0  0  0  0
  5 49  1  0  0  0  0
  5 50  1  0  0  0  0
  6 51  1  1  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  7 54  1  0  0  0  0
  8 55  1  0  0  0  0
 10 56  1  0  0  0  0
 10 57  1  0  0  0  0
 10 58  1  0  0  0  0
 11 59  1  0  0  0  0
 12 60  1  0  0  0  0
 18 61  1  0  0  0  0
 21 62  1  1  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 25 65  1  1  0  0  0
 26 66  1  0  0  0  0
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 27 68  1  0  0  0  0
 28 69  1  6  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 29 72  1  0  0  0  0
 30 73  1  0  0  0  0
 32 74  1  0  0  0  0
 36 75  1  0  0  0  0
 36 76  1  0  0  0  0
 36 77  1  0  0  0  0
M  END

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
    9.7412   -0.9917   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    0.0181   -1.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3520   -0.4742   -0.9321 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3250    0.5732   -1.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   -0.4419    0.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2726   -0.9742    1.3352 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5318   -0.8207    2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9783   -0.7673    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8851   -0.3235    1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213    0.0575    2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -0.2252    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076    0.1859    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.3321    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.6799    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0762    0.2157   -1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    0.2157   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.3058   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.4106    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932   -0.2834    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    0.5955    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    0.6125    0.9707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4800    1.4081    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5744    1.8737   -0.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6187    1.6688    1.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7906    0.3313    2.1613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0453    0.3154    3.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4034   -0.7922    1.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9083   -0.8500    0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1833   -1.6687    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    1.3257   -0.8666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.2393   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    1.8315   -2.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    1.6251   -3.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    2.4962   -4.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    0.2713   -3.1448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3429   -0.7294   -3.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.1665   -3.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7208    0.1869   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.1851   -2.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2004   -0.6436   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   -1.1502   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.9850   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    0.0012   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9064    1.0360   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488   -1.4482   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    1.0414   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8789    1.3738   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.8735    0.2392    2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.7417   -1.7633    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9285   -0.6049    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3657   -2.2422    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -2.3589    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    2.0239   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0594   -0.9105   -4.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 20 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  6
 35 37  1  0
 37 38  1  0
 38 39  2  0
 38 15  1  0
 35 16  1  0
 31 17  1  0
 28 21  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  6
  4 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  1
  7 52  1  0
  7 53  1  0
  7 54  1  0
  8 55  1  0
 10 56  1  0
 10 57  1  0
 10 58  1  0
 11 59  1  0
 12 60  1  0
 18 61  1  0
 21 62  1  1
 24 63  1  0
 24 64  1  0
 25 65  1  1
 26 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  6
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 32 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
M  END


  Mrv1652307012121323D          

 77 80  0  0  0  0            999 V2000
    9.7412   -0.9917   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    0.0181   -1.4881 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3520   -0.4742   -0.9321 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3250    0.5732   -1.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   -0.4419    0.5466 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2726   -0.9742    1.3352 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5318   -0.8207    2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9783   -0.7673    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8851   -0.3235    1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213    0.0575    2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -0.2252    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076    0.1859    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.3321    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.6799    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0762    0.2157   -1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    0.2157   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.3058   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.4106    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932   -0.2834    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    0.5955    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    0.6125    0.9707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4800    1.4081    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5744    1.8737   -0.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6187    1.6688    1.4224 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.7906    0.3313    2.1613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0453    0.3154    3.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4034   -0.7922    1.2319 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9083   -0.8500    0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1833   -1.6687    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    1.3257   -0.8666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.2393   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    1.8315   -2.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    1.6251   -3.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    2.4962   -4.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    0.2713   -3.1448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3429   -0.7294   -3.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.1665   -3.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7208    0.1869   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.1851   -2.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2004   -0.6436   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   -1.1502   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.9850   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    0.0012   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9064    1.0360   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488   -1.4482   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    1.0414   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8789    1.3738   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5942    0.1477   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    0.6433    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4019   -0.9485    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501   -2.1378    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    0.1928    3.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -1.3160    3.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018   -1.4293    3.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -1.0714   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823    0.6350    3.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5756   -0.7657    3.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.8194    2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637   -0.5598   -0.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424    0.4267    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347   -1.0975    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1872    0.8924    2.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5209    1.9611    0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2916    2.4791    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8735    0.2392    2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9532    1.2518    3.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7417   -1.7633    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9285   -0.6049    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7769   -1.2430   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7971   -0.9683    2.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3657   -2.2422    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -2.3589    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    2.0239   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0529    2.5237   -3.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794   -0.3341   -3.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751   -1.6742   -3.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -0.9105   -4.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  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  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 20 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  6  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 15  1  0  0  0  0
 35 16  1  0  0  0  0
 31 17  1  0  0  0  0
 28 21  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
  2 44  1  0  0  0  0
  3 45  1  6  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  4 48  1  0  0  0  0
  5 49  1  0  0  0  0
  5 50  1  0  0  0  0
  6 51  1  1  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  7 54  1  0  0  0  0
  8 55  1  0  0  0  0
 10 56  1  0  0  0  0
 10 57  1  0  0  0  0
 10 58  1  0  0  0  0
 11 59  1  0  0  0  0
 12 60  1  0  0  0  0
 18 61  1  0  0  0  0
 21 62  1  1  0  0  0
 24 63  1  0  0  0  0
 24 64  1  0  0  0  0
 25 65  1  1  0  0  0
 26 66  1  0  0  0  0
 27 67  1  0  0  0  0
 27 68  1  0  0  0  0
 28 69  1  6  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 29 72  1  0  0  0  0
 30 73  1  0  0  0  0
 32 74  1  0  0  0  0
 36 75  1  0  0  0  0
 36 76  1  0  0  0  0
 36 77  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010426

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])C(=O)[C@]([H])(C2=C([H])C3=C([H])C(=O)[C@]4(OC(=O)C(C(=O)C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])\C([H])([H])[H])=C4C3=C([H])O2)C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H38O7/c1-7-17(2)10-19(4)11-18(3)8-9-24(34)29-30-23-16-38-26(28-20(5)12-22(33)15-25(28)35)13-21(23)14-27(36)32(30,6)39-31(29)37/h8-9,11,13-14,16-17,19-20,22,28,33H,7,10,12,15H2,1-6H3/b9-8+,18-11+/t17-,19+,20-,22+,28+,32+/m0/s1

> <INCHI_KEY>
FERMTFXLLHKKDC-SBRYHICJSA-N

> <FORMULA>
C32H38O7

> <MOLECULAR_WEIGHT>
534.649

> <EXACT_MASS>
534.261753564

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
60.469618976023504

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E,8S)-4,6,8-trimethyldeca-2,4-dienoyl]-6H,6aH,8H-furo[2,3-h]isochromene-6,8-dione

> <ALOGPS_LOGP>
4.60

> <JCHEM_LOGP>
4.933949253

> <ALOGPS_LOGS>
-5.52

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.05786533022613

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.71616221490384

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7666272071331734

> <JCHEM_POLAR_SURFACE_AREA>
106.97000000000003

> <JCHEM_REFRACTIVITY>
152.75850000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.62e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E,8S)-4,6,8-trimethyldeca-2,4-dienoyl]furo[2,3-h]isochromene-6,8-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
    9.7412   -0.9917   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    0.0181   -1.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3520   -0.4742   -0.9321 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3250    0.5732   -1.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   -0.4419    0.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2726   -0.9742    1.3352 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5318   -0.8207    2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9783   -0.7673    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8851   -0.3235    1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213    0.0575    2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -0.2252    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076    0.1859    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.3321    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.6799    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0762    0.2157   -1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    0.2157   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.3058   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.4106    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932   -0.2834    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    0.5955    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    0.6125    0.9707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4800    1.4081    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5744    1.8737   -0.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6187    1.6688    1.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7906    0.3313    2.1613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0453    0.3154    3.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4034   -0.7922    1.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9083   -0.8500    0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1833   -1.6687    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    1.3257   -0.8666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.2393   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    1.8315   -2.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    1.6251   -3.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    2.4962   -4.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    0.2713   -3.1448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3429   -0.7294   -3.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.1665   -3.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7208    0.1869   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.1851   -2.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2004   -0.6436   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   -1.1502   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.9850   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    0.0012   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9064    1.0360   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488   -1.4482   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    1.0414   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8789    1.3738   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5942    0.1477   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    0.6433    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4019   -0.9485    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501   -2.1378    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    0.1928    3.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -1.3160    3.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018   -1.4293    3.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -1.0714   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823    0.6350    3.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5756   -0.7657    3.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.8194    2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637   -0.5598   -0.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424    0.4267    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347   -1.0975    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1872    0.8924    2.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5209    1.9611    0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2916    2.4791    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8735    0.2392    2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9532    1.2518    3.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7417   -1.7633    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9285   -0.6049    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7769   -1.2430   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7971   -0.9683    2.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3657   -2.2422    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -2.3589    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    2.0239   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0529    2.5237   -3.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794   -0.3341   -3.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751   -1.6742   -3.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -0.9105   -4.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 20 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  6
 35 37  1  0
 37 38  1  0
 38 39  2  0
 38 15  1  0
 35 16  1  0
 31 17  1  0
 28 21  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  6
  4 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  1
  7 52  1  0
  7 53  1  0
  7 54  1  0
  8 55  1  0
 10 56  1  0
 10 57  1  0
 10 58  1  0
 11 59  1  0
 12 60  1  0
 18 61  1  0
 21 62  1  1
 24 63  1  0
 24 64  1  0
 25 65  1  1
 26 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  6
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 32 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       9.741  -0.992  -1.018  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.721   0.018  -1.488  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.352  -0.474  -0.932  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.325   0.573  -1.425  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.463  -0.442   0.547  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.273  -0.974   1.335  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.532  -0.821   2.792  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.978  -0.767   0.754  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.885  -0.324   1.315  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.821   0.058   2.707  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.657  -0.225   0.442  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.508   0.186   0.891  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.299   0.332   0.191  0.00  0.00           C+0
HETATM   14  O   UNK     0      -0.664   0.680   1.019  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.076   0.216  -1.186  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.349   0.216  -1.654  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.620   0.306  -0.984  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.864  -0.411   0.076  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.093  -0.283   0.684  0.00  0.00           O+0
HETATM   20  C   UNK     0      -5.114   0.596   0.202  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.375   0.613   0.971  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.480   1.408   0.475  0.00  0.00           C+0
HETATM   23  O   UNK     0      -7.574   1.874  -0.612  0.00  0.00           O+0
HETATM   24  C   UNK     0      -8.619   1.669   1.422  0.00  0.00           C+0
HETATM   25  C   UNK     0      -8.791   0.331   2.161  0.00  0.00           C+0
HETATM   26  O   UNK     0      -8.045   0.315   3.335  0.00  0.00           O+0
HETATM   27  C   UNK     0      -8.403  -0.792   1.232  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.908  -0.850   0.962  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.183  -1.669   2.006  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.899   1.326  -0.867  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.625   1.239  -1.556  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.304   1.831  -2.674  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.036   1.625  -3.383  0.00  0.00           C+0
HETATM   34  O   UNK     0      -1.560   2.496  -4.111  0.00  0.00           O+0
HETATM   35  C   UNK     0      -1.382   0.271  -3.145  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.343  -0.729  -3.754  0.00  0.00           C+0
HETATM   37  O   UNK     0      -0.103   0.167  -3.573  0.00  0.00           O+0
HETATM   38  C   UNK     0       0.721   0.187  -2.424  0.00  0.00           C+0
HETATM   39  O   UNK     0       1.972   0.185  -2.513  0.00  0.00           O+0
HETATM   40  H   UNK     0      10.200  -0.644  -0.048  0.00  0.00           H+0
HETATM   41  H   UNK     0      10.546  -1.150  -1.784  0.00  0.00           H+0
HETATM   42  H   UNK     0       9.300  -1.985  -0.801  0.00  0.00           H+0
HETATM   43  H   UNK     0       8.612   0.001  -2.589  0.00  0.00           H+0
HETATM   44  H   UNK     0       8.906   1.036  -1.125  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.149  -1.448  -1.353  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.826   1.041  -0.567  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.879   1.374  -1.992  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.594   0.148  -2.125  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.649   0.643   0.817  0.00  0.00           H+0
HETATM   50  H   UNK     0       8.402  -0.949   0.910  0.00  0.00           H+0
HETATM   51  H   UNK     0       6.450  -2.138   1.190  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.867   0.193   3.089  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.818  -1.316   3.467  0.00  0.00           H+0
HETATM   54  H   UNK     0       7.502  -1.429   3.054  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.863  -1.071  -0.355  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.682   0.635   3.112  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.576  -0.766   3.381  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.983   0.819   2.916  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.764  -0.560  -0.573  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.542   0.427   1.990  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.135  -1.097   0.479  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.187   0.892   2.044  0.00  0.00           H+0
HETATM   63  H   UNK     0      -9.521   1.961   0.876  0.00  0.00           H+0
HETATM   64  H   UNK     0      -8.292   2.479   2.096  0.00  0.00           H+0
HETATM   65  H   UNK     0      -9.874   0.239   2.344  0.00  0.00           H+0
HETATM   66  H   UNK     0      -7.953   1.252   3.646  0.00  0.00           H+0
HETATM   67  H   UNK     0      -8.742  -1.763   1.601  0.00  0.00           H+0
HETATM   68  H   UNK     0      -8.928  -0.605   0.257  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.777  -1.243  -0.063  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.797  -0.968   2.796  0.00  0.00           H+0
HETATM   71  H   UNK     0      -5.366  -2.242   1.527  0.00  0.00           H+0
HETATM   72  H   UNK     0      -6.912  -2.359   2.480  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.598   2.024  -1.305  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.053   2.524  -3.085  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.379  -0.334  -3.735  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.375  -1.674  -3.161  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.059  -0.911  -4.798  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3   43   44                                             
CONECT    3    2    4    5   45                                             
CONECT    4    3   46   47   48                                             
CONECT    5    3    6   49   50                                             
CONECT    6    5    7    8   51                                             
CONECT    7    6   52   53   54                                             
CONECT    8    6    9   55                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   56   57   58                                             
CONECT   11    9   12   59                                                  
CONECT   12   11   13   60                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   38                                                  
CONECT   16   15   17   35                                                  
CONECT   17   16   18   31                                                  
CONECT   18   17   19   61                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   30                                                  
CONECT   21   20   22   28   62                                             
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   63   64                                             
CONECT   25   24   26   27   65                                             
CONECT   26   25   66                                                       
CONECT   27   25   28   67   68                                             
CONECT   28   27   29   21   69                                             
CONECT   29   28   70   71   72                                             
CONECT   30   20   31   73                                                  
CONECT   31   30   32   17                                                  
CONECT   32   31   33   74                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   37   16                                             
CONECT   36   35   75   76   77                                             
CONECT   37   35   38                                                       
CONECT   38   37   39   15                                                  
CONECT   39   38                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    2                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    4                                                            
CONECT   49    5                                                            
CONECT   50    5                                                            
CONECT   51    6                                                            
CONECT   52    7                                                            
CONECT   53    7                                                            
CONECT   54    7                                                            
CONECT   55    8                                                            
CONECT   56   10                                                            
CONECT   57   10                                                            
CONECT   58   10                                                            
CONECT   59   11                                                            
CONECT   60   12                                                            
CONECT   61   18                                                            
CONECT   62   21                                                            
CONECT   63   24                                                            
CONECT   64   24                                                            
CONECT   65   25                                                            
CONECT   66   26                                                            
CONECT   67   27                                                            
CONECT   68   27                                                            
CONECT   69   28                                                            
CONECT   70   29                                                            
CONECT   71   29                                                            
CONECT   72   29                                                            
CONECT   73   30                                                            
CONECT   74   32                                                            
CONECT   75   36                                                            
CONECT   76   36                                                            
CONECT   77   36                                                            
MASTER        0    0    0    0    0    0    0    0   77    0  160    0
END

RDKit          3D

77 80  0  0  0  0  0  0  0  0999 V2000
    9.7412   -0.9917   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7208    0.0181   -1.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3520   -0.4742   -0.9321 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3250    0.5732   -1.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   -0.4419    0.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2726   -0.9742    1.3352 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5318   -0.8207    2.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9783   -0.7673    0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8851   -0.3235    1.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213    0.0575    2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573   -0.2252    0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5076    0.1859    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.3321    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.6799    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0762    0.2157   -1.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3486    0.2157   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    0.3058   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.4106    0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932   -0.2834    0.6839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139    0.5955    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3755    0.6125    0.9707 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4800    1.4081    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5744    1.8737   -0.6121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6187    1.6688    1.4224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7906    0.3313    2.1613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0453    0.3154    3.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4034   -0.7922    1.2319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9083   -0.8500    0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1833   -1.6687    2.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8988    1.3257   -0.8666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6248    1.2393   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    1.8315   -2.6738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0363    1.6251   -3.3834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    2.4962   -4.1105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    0.2713   -3.1448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3429   -0.7294   -3.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.1665   -3.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7208    0.1869   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    0.1851   -2.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2004   -0.6436   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   -1.1502   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.9850   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    0.0012   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9064    1.0360   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488   -1.4482   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    1.0414   -0.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8789    1.3738   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5942    0.1477   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    0.6433    0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4019   -0.9485    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501   -2.1378    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    0.1928    3.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178   -1.3160    3.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018   -1.4293    3.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -1.0714   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823    0.6350    3.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5756   -0.7657    3.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.8194    2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7637   -0.5598   -0.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424    0.4267    1.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347   -1.0975    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1872    0.8924    2.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5209    1.9611    0.8757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2916    2.4791    2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8735    0.2392    2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9532    1.2518    3.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7417   -1.7633    1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9285   -0.6049    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7769   -1.2430   -0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7971   -0.9683    2.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3657   -2.2422    1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -2.3589    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5981    2.0239   -1.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0529    2.5237   -3.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794   -0.3341   -3.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751   -1.6742   -3.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -0.9105   -4.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
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  8  9  2  0
  9 10  1  0
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 33 35  1  0
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  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  6
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  4 47  1  0
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  5 50  1  0
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 28 69  1  6
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 32 74  1  0
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 36 77  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₃₈O₇

Average Mass

534.6490 Da

Monoisotopic Mass

534.26175 Da

IUPAC Name

(6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E,8S)-4,6,8-trimethyldeca-2,4-dienoyl]-6H,6aH,8H-furo[2,3-h]isochromene-6,8-dione

Traditional Name

(6aS)-3-[(1S,2S,4R)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6a-methyl-9-[(2E,4E,8S)-4,6,8-trimethyldeca-2,4-dienoyl]furo[2,3-h]isochromene-6,8-dione

CAS Registry Number

Not Available

SMILES

CCC(C)CC(C)\C=C(/C)\C=C\C(=O)C1=C2C3=COC(=CC3=CC(=O)[C@@]2(C)OC1=O)[C@@H]1[C@@H](C)C[C@@H](O)CC1=O

InChI Identifier

InChI=1S/C32H38O7/c1-7-17(2)10-19(4)11-18(3)8-9-24(34)29-30-23-16-38-26(28-20(5)12-22(33)15-25(28)35)13-21(23)14-27(36)32(30,6)39-31(29)37/h8-9,11,13-14,16-17,19-20,22,28,33H,7,10,12,15H2,1-6H3/b9-8+,18-11+/t17?,19?,20-,22+,28+,32+/m0/s1

InChI Key

FERMTFXLLHKKDC-SBRYHICJSA-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
Chaetomium	NPAtlas	22004007
Staphylotrichum longicolle	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Chaetomium longirostre	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	4.6	ALOGPS
logP	4.93	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	14.72	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	106.97 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	152.76 m³·mol⁻¹	ChemAxon
Polarizability	60.47 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA000806

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00053442

Chemspider ID

28488514

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

56833465

PDB ID

Not Available

ChEBI ID

68774

Good Scents ID

Not Available

References

General References

Showing NP-Card for Longirostrerone D (NP0010426)

MOL for NP0010426 (Longirostrerone D)

3D MOL for NP0010426 (Longirostrerone D)

3D SDF for NP0010426 (Longirostrerone D)

3D-SDF for NP0010426 (Longirostrerone D)

PDB for NP0010426 (Longirostrerone D)

3D PDB for NP0010426 (Longirostrerone D)

SMILES for NP0010426 (Longirostrerone D)

INCHI for NP0010426 (Longirostrerone D)

Structure for NP0010426 (Longirostrerone D)

3D Structure for NP0010426 (Longirostrerone D)