NP-MRD: Showing NP-Card for Lipocarbazole A3 (NP0008820)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 06:19:01 UTC

Updated at

2021-07-15 17:01:31 UTC

NP-MRD ID

NP0008820

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lipocarbazole A3

Provided By

NPAtlas

Description

Lipocarbazole A3 is found in Tsukamurella and Tsukamurella pseudospumae. Based on a literature review very few articles have been published on 1-[(8Z)-heptadec-8-en-1-yl]-2-methyl-9H-carbazol-3-ol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106303D          

 75 77  0  0  0  0            999 V2000
   -6.9473   -3.1067    1.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9087   -2.2905    0.3415 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6826   -1.0015    0.4868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6304   -0.1971   -0.7794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2176    0.2119   -1.1749 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5901    1.0676   -0.1245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2285    1.5455   -0.4258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2202    0.4277   -0.5925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0789   -0.3946    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.5416    1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925    0.0030    1.1036 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2799    0.8911    0.0147 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2118    1.2737    0.2615 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6776    2.2144   -0.8312 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5853    1.5888   -2.1722 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3208    0.3437   -2.3617 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7724    0.1960   -2.3592 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6003    0.5987   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.8531   -1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    2.8799   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.1481    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    3.4230    0.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    1.2267    1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -0.0089    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.3564   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975   -1.6198   -0.0632 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -2.1418    1.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7025   -3.3704    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2865   -3.6211    2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0088   -2.6200    3.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1415   -1.3880    2.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580   -1.1422    1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0276   -2.8423    2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -4.1744    1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8243   -2.8819    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8763   -2.1060    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3554   -2.8762   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3030   -0.4199    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7706   -1.2320    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3228    0.6487   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889   -0.8836   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -0.7260   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3292    0.8353   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    1.9546    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5746    0.5079    0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.0926   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172    2.2859    0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -0.2686   -1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.6977   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0189   -0.9463    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -1.2480    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2546    0.4244    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217   -0.9076    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    1.8609    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.3939   -0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    0.3962    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.8304    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.6109   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811    3.1394   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.4602   -2.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    2.3767   -2.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -0.1787   -3.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9445   -0.4530   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    0.6234   -3.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102   -0.9246   -2.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    2.5779   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9604    3.1740   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    3.7945   -1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1005   -0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757    1.4374    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -2.1268   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428   -4.1754    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -4.5836    3.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715   -2.7901    4.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.6160    3.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 25 18  1  0  0  0  0
 32 27  1  0  0  0  0
 32 24  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
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 11 52  1  0  0  0  0
 11 53  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 15 60  1  0  0  0  0
 15 61  1  0  0  0  0
 16 62  1  0  0  0  0
 16 63  1  0  0  0  0
 17 64  1  0  0  0  0
 17 65  1  0  0  0  0
 20 66  1  0  0  0  0
 20 67  1  0  0  0  0
 20 68  1  0  0  0  0
 22 69  1  0  0  0  0
 23 70  1  0  0  0  0
 26 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 31 75  1  0  0  0  0
M  END

     RDKit          3D

 75 77  0  0  0  0  0  0  0  0999 V2000
   -6.9473   -3.1067    1.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9087   -2.2905    0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6826   -1.0015    0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6304   -0.1971   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2176    0.2119   -1.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5901    1.0676   -0.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2285    1.5455   -0.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2202    0.4277   -0.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -0.3946    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.5416    1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925    0.0030    1.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799    0.8911    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.2737    0.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6776    2.2144   -0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5853    1.5888   -2.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208    0.3437   -2.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7724    0.1960   -2.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6003    0.5987   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.8531   -1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    2.8799   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.1481    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    3.4230    0.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    1.2267    1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -0.0089    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.3564   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975   -1.6198   -0.0632 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -2.1418    1.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7025   -3.3704    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2865   -3.6211    2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0088   -2.6200    3.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1415   -1.3880    2.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580   -1.1422    1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0276   -2.8423    2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -4.1744    1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8243   -2.8819    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8763   -2.1060    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3554   -2.8762   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3030   -0.4199    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7706   -1.2320    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3228    0.6487   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889   -0.8836   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -0.7260   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3292    0.8353   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    1.9546    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5746    0.5079    0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.0926   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172    2.2859    0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -0.2686   -1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.6977   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0189   -0.9463    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -1.2480    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2546    0.4244    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217   -0.9076    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    1.8609    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.3939   -0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    0.3962    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.8304    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.6109   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811    3.1394   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.4602   -2.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    2.3767   -2.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -0.1787   -3.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9445   -0.4530   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    0.6234   -3.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102   -0.9246   -2.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    2.5779   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9604    3.1740   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    3.7945   -1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1005   -0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757    1.4374    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -2.1268   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428   -4.1754    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -4.5836    3.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715   -2.7901    4.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.6160    3.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 25 18  1  0
 32 27  1  0
 32 24  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 20 66  1  0
 20 67  1  0
 20 68  1  0
 22 69  1  0
 23 70  1  0
 26 71  1  0
 28 72  1  0
 29 73  1  0
 30 74  1  0
 31 75  1  0
M  END


  Mrv1652306242106303D          

 75 77  0  0  0  0            999 V2000
   -6.9473   -3.1067    1.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9087   -2.2905    0.3415 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6826   -1.0015    0.4868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6304   -0.1971   -0.7794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2176    0.2119   -1.1749 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5901    1.0676   -0.1245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2285    1.5455   -0.4258 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2202    0.4277   -0.5925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0789   -0.3946    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.5416    1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925    0.0030    1.1036 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2799    0.8911    0.0147 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2118    1.2737    0.2615 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6776    2.2144   -0.8312 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5853    1.5888   -2.1722 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3208    0.3437   -2.3617 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7724    0.1960   -2.3592 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6003    0.5987   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.8531   -1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    2.8799   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.1481    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    3.4230    0.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    1.2267    1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -0.0089    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.3564   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975   -1.6198   -0.0632 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -2.1418    1.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7025   -3.3704    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2865   -3.6211    2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0088   -2.6200    3.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1415   -1.3880    2.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580   -1.1422    1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0276   -2.8423    2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -4.1744    1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8243   -2.8819    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8763   -2.1060    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3554   -2.8762   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3030   -0.4199    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7706   -1.2320    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3228    0.6487   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889   -0.8836   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -0.7260   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3292    0.8353   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    1.9546    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5746    0.5079    0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.0926   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172    2.2859    0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -0.2686   -1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.6977   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0189   -0.9463    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -1.2480    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2546    0.4244    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217   -0.9076    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    1.8609    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.3939   -0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    0.3962    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.8304    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.6109   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811    3.1394   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.4602   -2.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    2.3767   -2.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -0.1787   -3.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9445   -0.4530   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    0.6234   -3.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102   -0.9246   -2.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    2.5779   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9604    3.1740   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    3.7945   -1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1005   -0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757    1.4374    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -2.1268   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428   -4.1754    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -4.5836    3.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715   -2.7901    4.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.6160    3.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 25 18  1  0  0  0  0
 32 27  1  0  0  0  0
 32 24  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
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 11 52  1  0  0  0  0
 11 53  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 15 60  1  0  0  0  0
 15 61  1  0  0  0  0
 16 62  1  0  0  0  0
 16 63  1  0  0  0  0
 17 64  1  0  0  0  0
 17 65  1  0  0  0  0
 20 66  1  0  0  0  0
 20 67  1  0  0  0  0
 20 68  1  0  0  0  0
 22 69  1  0  0  0  0
 23 70  1  0  0  0  0
 26 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 31 75  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008820

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C2=C(N([H])C3=C([H])C([H])=C([H])C([H])=C23)C(=C1C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(\[H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-24(2)29(32)23-27-26-21-18-19-22-28(26)31-30(25)27/h10-11,18-19,21-23,31-32H,3-9,12-17,20H2,1-2H3/b11-10-

> <INCHI_KEY>
PLBRTTUILORDMU-KHPPLWFESA-N

> <FORMULA>
C30H43NO

> <MOLECULAR_WEIGHT>
433.68

> <EXACT_MASS>
433.334465009

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
54.46260189737821

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[(8Z)-heptadec-8-en-1-yl]-2-methyl-9H-carbazol-3-ol

> <ALOGPS_LOGP>
9.51

> <JCHEM_LOGP>
10.565340129666668

> <ALOGPS_LOGS>
-8.46

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.146105475350158

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.62291491714924

> <JCHEM_PKA_STRONGEST_BASIC>
-5.524252665685283

> <JCHEM_POLAR_SURFACE_AREA>
36.019999999999996

> <JCHEM_REFRACTIVITY>
140.2681

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.49e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[(8Z)-heptadec-8-en-1-yl]-2-methyl-9H-carbazol-3-ol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 75 77  0  0  0  0  0  0  0  0999 V2000
   -6.9473   -3.1067    1.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9087   -2.2905    0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6826   -1.0015    0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6304   -0.1971   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2176    0.2119   -1.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5901    1.0676   -0.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2285    1.5455   -0.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2202    0.4277   -0.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -0.3946    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.5416    1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925    0.0030    1.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799    0.8911    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.2737    0.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6776    2.2144   -0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5853    1.5888   -2.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208    0.3437   -2.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7724    0.1960   -2.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6003    0.5987   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.8531   -1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    2.8799   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.1481    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    3.4230    0.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    1.2267    1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -0.0089    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.3564   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975   -1.6198   -0.0632 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -2.1418    1.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7025   -3.3704    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2865   -3.6211    2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0088   -2.6200    3.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1415   -1.3880    2.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580   -1.1422    1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0276   -2.8423    2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -4.1744    1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8243   -2.8819    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8763   -2.1060    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3554   -2.8762   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3030   -0.4199    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7706   -1.2320    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3228    0.6487   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889   -0.8836   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -0.7260   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3292    0.8353   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    1.9546    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5746    0.5079    0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.0926   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172    2.2859    0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -0.2686   -1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.6977   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0189   -0.9463    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -1.2480    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2546    0.4244    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217   -0.9076    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    1.8609    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.3939   -0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    0.3962    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.8304    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.6109   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811    3.1394   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.4602   -2.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    2.3767   -2.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -0.1787   -3.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9445   -0.4530   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    0.6234   -3.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102   -0.9246   -2.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    2.5779   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9604    3.1740   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    3.7945   -1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1005   -0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757    1.4374    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -2.1268   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428   -4.1754    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -4.5836    3.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715   -2.7901    4.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.6160    3.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 25 18  1  0
 32 27  1  0
 32 24  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 20 66  1  0
 20 67  1  0
 20 68  1  0
 22 69  1  0
 23 70  1  0
 26 71  1  0
 28 72  1  0
 29 73  1  0
 30 74  1  0
 31 75  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -6.947  -3.107   1.607  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.909  -2.291   0.342  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.683  -1.002   0.487  0.00  0.00           C+0
HETATM    4  C   UNK     0      -7.630  -0.197  -0.779  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.218   0.212  -1.175  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.590   1.068  -0.125  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.229   1.546  -0.426  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.220   0.428  -0.593  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.079  -0.395   0.602  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.992  -0.542   1.282  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.693   0.003   1.104  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.280   0.891   0.015  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.212   1.274   0.262  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.678   2.214  -0.831  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.585   1.589  -2.172  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.321   0.344  -2.362  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.772   0.196  -2.359  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.600   0.599  -1.226  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.163   1.853  -1.078  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.992   2.880  -2.159  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.902   2.148   0.050  0.00  0.00           C+0
HETATM   22  O   UNK     0       6.456   3.423   0.169  0.00  0.00           O+0
HETATM   23  C   UNK     0       6.107   1.227   1.054  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.535  -0.009   0.875  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.802  -0.356  -0.205  0.00  0.00           C+0
HETATM   26  N   UNK     0       4.397  -1.620  -0.063  0.00  0.00           N+0
HETATM   27  C   UNK     0       4.833  -2.142   1.081  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.702  -3.370   1.693  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.287  -3.621   2.917  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.009  -2.620   3.528  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.141  -1.388   2.918  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.558  -1.142   1.697  0.00  0.00           C+0
HETATM   33  H   UNK     0      -6.028  -2.842   2.190  0.00  0.00           H+0
HETATM   34  H   UNK     0      -6.912  -4.174   1.303  0.00  0.00           H+0
HETATM   35  H   UNK     0      -7.824  -2.882   2.226  0.00  0.00           H+0
HETATM   36  H   UNK     0      -5.876  -2.106   0.065  0.00  0.00           H+0
HETATM   37  H   UNK     0      -7.355  -2.876  -0.511  0.00  0.00           H+0
HETATM   38  H   UNK     0      -7.303  -0.420   1.351  0.00  0.00           H+0
HETATM   39  H   UNK     0      -8.771  -1.232   0.654  0.00  0.00           H+0
HETATM   40  H   UNK     0      -8.323   0.649  -0.779  0.00  0.00           H+0
HETATM   41  H   UNK     0      -7.989  -0.884  -1.601  0.00  0.00           H+0
HETATM   42  H   UNK     0      -5.694  -0.726  -1.408  0.00  0.00           H+0
HETATM   43  H   UNK     0      -6.329   0.835  -2.104  0.00  0.00           H+0
HETATM   44  H   UNK     0      -6.250   1.955   0.035  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.575   0.508   0.839  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.242   2.093  -1.395  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.917   2.286   0.333  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.784  -0.269  -1.332  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.367   0.698  -1.178  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.019  -0.946   0.954  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.153  -1.248   2.184  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.255   0.424   2.091  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.022  -0.908   1.011  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.782   1.861   0.041  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.206   0.394  -0.977  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.853   0.396   0.258  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.205   1.830   1.236  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.659   2.611  -0.624  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.981   3.139  -0.798  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.496   1.460  -2.470  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.923   2.377  -2.946  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.893  -0.179  -3.317  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.944  -0.453  -1.591  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.233   0.623  -3.323  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.010  -0.925  -2.519  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.299   2.578  -2.943  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.960   3.174  -2.593  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.567   3.795  -1.651  0.00  0.00           H+0
HETATM   69  H   UNK     0       6.314   4.101  -0.554  0.00  0.00           H+0
HETATM   70  H   UNK     0       6.676   1.437   1.933  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.815  -2.127  -0.763  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.143  -4.175   1.240  0.00  0.00           H+0
HETATM   73  H   UNK     0       5.193  -4.584   3.412  0.00  0.00           H+0
HETATM   74  H   UNK     0       6.471  -2.790   4.478  0.00  0.00           H+0
HETATM   75  H   UNK     0       6.711  -0.616   3.413  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   36   37                                             
CONECT    3    2    4   38   39                                             
CONECT    4    3    5   40   41                                             
CONECT    5    4    6   42   43                                             
CONECT    6    5    7   44   45                                             
CONECT    7    6    8   46   47                                             
CONECT    8    7    9   48   49                                             
CONECT    9    8   10   50                                                  
CONECT   10    9   11   51                                                  
CONECT   11   10   12   52   53                                             
CONECT   12   11   13   54   55                                             
CONECT   13   12   14   56   57                                             
CONECT   14   13   15   58   59                                             
CONECT   15   14   16   60   61                                             
CONECT   16   15   17   62   63                                             
CONECT   17   16   18   64   65                                             
CONECT   18   17   19   25                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   66   67   68                                             
CONECT   21   19   22   23                                                  
CONECT   22   21   69                                                       
CONECT   23   21   24   70                                                  
CONECT   24   23   25   32                                                  
CONECT   25   24   26   18                                                  
CONECT   26   25   27   71                                                  
CONECT   27   26   28   32                                                  
CONECT   28   27   29   72                                                  
CONECT   29   28   30   73                                                  
CONECT   30   29   31   74                                                  
CONECT   31   30   32   75                                                  
CONECT   32   31   27   24                                                  
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    2                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    6                                                            
CONECT   46    7                                                            
CONECT   47    7                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   11                                                            
CONECT   53   11                                                            
CONECT   54   12                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   15                                                            
CONECT   62   16                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   17                                                            
CONECT   66   20                                                            
CONECT   67   20                                                            
CONECT   68   20                                                            
CONECT   69   22                                                            
CONECT   70   23                                                            
CONECT   71   26                                                            
CONECT   72   28                                                            
CONECT   73   29                                                            
CONECT   74   30                                                            
CONECT   75   31                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  154    0
END

RDKit          3D

75 77  0  0  0  0  0  0  0  0999 V2000
   -6.9473   -3.1067    1.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9087   -2.2905    0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6826   -1.0015    0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6304   -0.1971   -0.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2176    0.2119   -1.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5901    1.0676   -0.1245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2285    1.5455   -0.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2202    0.4277   -0.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789   -0.3946    0.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.5416    1.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925    0.0030    1.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2799    0.8911    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    1.2737    0.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6776    2.2144   -0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5853    1.5888   -2.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208    0.3437   -2.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7724    0.1960   -2.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6003    0.5987   -1.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    1.8531   -1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9919    2.8799   -2.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9023    2.1481    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    3.4230    0.1693 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1070    1.2267    1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -0.0089    0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022   -0.3564   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3975   -1.6198   -0.0632 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -2.1418    1.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7025   -3.3704    1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2865   -3.6211    2.9174 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0088   -2.6200    3.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1415   -1.3880    2.9178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580   -1.1422    1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0276   -2.8423    2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9122   -4.1744    1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8243   -2.8819    2.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8763   -2.1060    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3554   -2.8762   -0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3030   -0.4199    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7706   -1.2320    0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3228    0.6487   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9889   -0.8836   -1.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -0.7260   -1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3292    0.8353   -2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2503    1.9546    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5746    0.5079    0.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.0926   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9172    2.2859    0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -0.2686   -1.3321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3667    0.6977   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0189   -0.9463    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534   -1.2480    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2546    0.4244    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0217   -0.9076    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    1.8609    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.3939   -0.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535    0.3962    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    1.8304    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.6109   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9811    3.1394   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4961    1.4602   -2.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9226    2.3767   -2.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -0.1787   -3.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9445   -0.4530   -1.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2327    0.6234   -3.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102   -0.9246   -2.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2991    2.5779   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9604    3.1740   -2.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    3.7945   -1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3137    4.1005   -0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757    1.4374    1.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -2.1268   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1428   -4.1754    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -4.5836    3.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715   -2.7901    4.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7112   -0.6160    3.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 25 18  1  0
 32 27  1  0
 32 24  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 20 66  1  0
 20 67  1  0
 20 68  1  0
 22 69  1  0
 23 70  1  0
 26 71  1  0
 28 72  1  0
 29 73  1  0
 30 74  1  0
 31 75  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₄₃NO

Average Mass

433.6800 Da

Monoisotopic Mass

433.33447 Da

IUPAC Name

1-[(8Z)-heptadec-8-en-1-yl]-2-methyl-9H-carbazol-3-ol

Traditional Name

1-[(8Z)-heptadec-8-en-1-yl]-2-methyl-9H-carbazol-3-ol

CAS Registry Number

Not Available

SMILES

CCCCCCCC\C=C/CCCCCCCC1=C2NC3=CC=CC=C3C2=CC(O)=C1C

InChI Identifier

InChI=1S/C30H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-24(2)29(32)23-27-26-21-18-19-22-28(26)31-30(25)27/h10-11,18-19,21-23,31-32H,3-9,12-17,20H2,1-2H3/b11-10-

InChI Key

PLBRTTUILORDMU-KHPPLWFESA-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
Tsukamurella	NPAtlas	19848432
Tsukamurella pseudospumae	LOTUS Database	35616633

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	9.51	ALOGPS
logP	10.57	ChemAxon
logS	-8.5	ALOGPS
pKa (Strongest Acidic)	9.62	ChemAxon
pKa (Strongest Basic)	-5.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	36.02 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	140.27 m³·mol⁻¹	ChemAxon
Polarizability	54.46 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA019600

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

24660216

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44514059

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Lipocarbazole A3 (NP0008820)

MOL for NP0008820 (Lipocarbazole A3)

3D MOL for NP0008820 (Lipocarbazole A3)

3D SDF for NP0008820 (Lipocarbazole A3)

3D-SDF for NP0008820 (Lipocarbazole A3)

PDB for NP0008820 (Lipocarbazole A3)

3D PDB for NP0008820 (Lipocarbazole A3)

SMILES for NP0008820 (Lipocarbazole A3)

INCHI for NP0008820 (Lipocarbazole A3)

Structure for NP0008820 (Lipocarbazole A3)

3D Structure for NP0008820 (Lipocarbazole A3)