NP-MRD: Showing NP-Card for 13-Hydroxyglucopiericidin A (NP0010815)

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Record Information

Version

2.0

Created at

2021-01-05 20:38:54 UTC

Updated at

2021-07-15 17:07:09 UTC

NP-MRD ID

NP0010815

Secondary Accession Numbers

None

Natural Product Identification

Common Name

13-Hydroxyglucopiericidin A

Provided By

NPAtlas

Description

13-Hydroxyglucopiericidin A is found in Streptomyces and Streptomyces sp. OM-5689. 13-Hydroxyglucopiericidin A was first documented in 1990 (PMID: 2258331). Based on a literature review very few articles have been published on 2-{[(2E,8E,11E)-1-hydroxy-13-(4-hydroxy-5,6-dimethoxy-3-methylpyridin-2-yl)-3,5,7,11-tetramethyltrideca-2,6,8,11-tetraen-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121343D          

 89 90  0  0  0  0            999 V2000
    8.8902    0.9786   -3.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3543    0.9215   -1.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6300    0.3507   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4239   -0.1926   -1.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008   -0.7527   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3562   -1.3337   -0.4241 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2481   -0.4522    0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713   -0.0052   -0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4665   -0.3621   -2.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2807    0.8733   -0.4078 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9683    0.2041   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.1021    0.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1852   -0.7586    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -1.0315   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145   -1.0075    1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -1.6482    1.0382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5355   -2.6478   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3867   -0.8020    1.4854 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    0.3101    0.6392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063    0.2998   -0.0094 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4640    0.1070   -1.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6158    0.3498   -2.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3962   -0.2323   -3.5029 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3048    0.3353   -4.1548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9687    1.8051   -2.1657 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5363    2.4398   -3.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2462    2.4600   -0.9809 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6587    3.7516   -0.7694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5048    1.5688    0.2168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2272    2.1688    1.4191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -0.3152    2.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2429    0.6425    3.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -0.7373    3.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283   -0.3164    5.2434 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3465    0.3061    5.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2456   -0.7579    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071   -1.3574    2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5078   -0.1963    1.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9456   -0.2326    2.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    0.3599    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    0.9158    0.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    0.1712    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7314    1.2763   -3.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0637    1.7339   -3.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4996    0.0351   -3.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347   -0.1742   -2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748   -2.2891    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2753   -1.6020   -1.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1317   -0.1614    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.4411   -2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    0.1927   -2.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642   -0.0488   -2.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2881    1.8442   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3201    1.0955    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -0.0067   -1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4614    0.1723    1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -1.0192   -1.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -1.9301   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1401   -0.1813   -1.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701   -0.7006    2.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -2.3553    2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633   -3.1063   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3429   -2.3217   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546   -3.5742    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926   -1.4365    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2774   -0.5941    0.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855   -0.1875   -1.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3282   -0.1343   -4.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2049   -1.3214   -3.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300    0.3422   -5.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0400    2.0210   -2.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277    2.0652   -4.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    2.4710   -1.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8882    4.2936   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5923    1.3197    0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8124    3.0599    1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7627    1.1948    2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245    0.1383    4.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    1.4488    3.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9193   -1.4484    3.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2850    0.3226    5.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1205   -1.2615    5.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0880   -0.3022    5.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2400   -1.5365    3.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629   -0.6429    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0001   -2.3130    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   -0.9108    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605    0.2603    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3060    0.5520   -0.3372 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  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 18 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  5 36  2  0  0  0  0
 36 37  1  0  0  0  0
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 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 40  3  2  0  0  0  0
 29 20  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  4 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  0  0  0  0
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 42 89  1  0  0  0  0
M  END

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
    8.8902    0.9786   -3.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3543    0.9215   -1.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6300    0.3507   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4239   -0.1926   -1.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008   -0.7527   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3562   -1.3337   -0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2481   -0.4522    0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713   -0.0052   -0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4665   -0.3621   -2.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2807    0.8733   -0.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9683    0.2041   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.1021    0.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1852   -0.7586    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -1.0315   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145   -1.0075    1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -1.6482    1.0382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5355   -2.6478   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3867   -0.8020    1.4854 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    0.3101    0.6392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063    0.2998   -0.0094 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4640    0.1070   -1.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6158    0.3498   -2.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3962   -0.2323   -3.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3048    0.3353   -4.1548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9687    1.8051   -2.1657 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5363    2.4398   -3.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2462    2.4600   -0.9809 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6587    3.7516   -0.7694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5048    1.5688    0.2168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2272    2.1688    1.4191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -0.3152    2.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2429    0.6425    3.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -0.7373    3.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283   -0.3164    5.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3465    0.3061    5.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2456   -0.7579    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071   -1.3574    2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5078   -0.1963    1.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9456   -0.2326    2.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    0.3599    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    0.9158    0.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    0.1712    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1317   -0.1614    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.4411   -2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    0.1927   -2.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642   -0.0488   -2.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2881    1.8442   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3201    1.0955    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -0.0067   -1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4614    0.1723    1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -1.0192   -1.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -1.9301   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1401   -0.1813   -1.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701   -0.7006    2.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -2.3553    2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633   -3.1063   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3429   -2.3217   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546   -3.5742    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926   -1.4365    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2774   -0.5941    0.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855   -0.1875   -1.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3282   -0.1343   -4.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2049   -1.3214   -3.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300    0.3422   -5.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0400    2.0210   -2.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277    2.0652   -4.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    2.4710   -1.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8882    4.2936   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5923    1.3197    0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8124    3.0599    1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7627    1.1948    2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245    0.1383    4.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    1.4488    3.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9193   -1.4484    3.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2850    0.3226    5.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1205   -1.2615    5.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0880   -0.3022    5.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2400   -1.5365    3.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629   -0.6429    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0001   -2.3130    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   -0.9108    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605    0.2603    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3060    0.5520   -0.3372 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  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 18 31  1  0
 31 32  1  0
 31 33  2  0
 33 34  1  0
 34 35  1  0
  5 36  2  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 40  3  2  0
 29 20  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  9 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 12 56  1  0
 14 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  1
 17 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  1
 20 66  1  1
 22 67  1  1
 23 68  1  0
 23 69  1  0
 24 70  1  0
 25 71  1  1
 26 72  1  0
 27 73  1  6
 28 74  1  0
 29 75  1  1
 30 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
 35 83  1  0
 37 84  1  0
 37 85  1  0
 37 86  1  0
 42 87  1  0
 42 88  1  0
 42 89  1  0
M  END


  Mrv1652307012121343D          

 89 90  0  0  0  0            999 V2000
    8.8902    0.9786   -3.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3543    0.9215   -1.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6300    0.3507   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4239   -0.1926   -1.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008   -0.7527   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3562   -1.3337   -0.4241 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2481   -0.4522    0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713   -0.0052   -0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4665   -0.3621   -2.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2807    0.8733   -0.4078 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9683    0.2041   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.1021    0.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1852   -0.7586    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -1.0315   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145   -1.0075    1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -1.6482    1.0382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5355   -2.6478   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4905    0.3101    0.6392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063    0.2998   -0.0094 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4640    0.1070   -1.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6158    0.3498   -2.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3962   -0.2323   -3.5029 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3048    0.3353   -4.1548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9687    1.8051   -2.1657 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5363    2.4398   -3.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2462    2.4600   -0.9809 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6587    3.7516   -0.7694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5048    1.5688    0.2168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2272    2.1688    1.4191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -0.3152    2.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2429    0.6425    3.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -0.7373    3.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283   -0.3164    5.2434 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3465    0.3061    5.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2456   -0.7579    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071   -1.3574    2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5078   -0.1963    1.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9456   -0.2326    2.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    0.3599    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    0.9158    0.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    0.1712    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7314    1.2763   -3.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0637    1.7339   -3.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4996    0.0351   -3.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347   -0.1742   -2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748   -2.2891    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2753   -1.6020   -1.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1317   -0.1614    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.4411   -2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    0.1927   -2.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642   -0.0488   -2.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2881    1.8442   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3201    1.0955    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -0.0067   -1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4614    0.1723    1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -1.0192   -1.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -1.9301   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1401   -0.1813   -1.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701   -0.7006    2.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -2.3553    2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633   -3.1063   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3429   -2.3217   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546   -3.5742    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926   -1.4365    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2774   -0.5941    0.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855   -0.1875   -1.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3282   -0.1343   -4.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.9277    2.0652   -4.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8882    4.2936   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5923    1.3197    0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7627    1.1948    2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245    0.1383    4.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    1.4488    3.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9193   -1.4484    3.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1205   -1.2615    5.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0880   -0.3022    5.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2400   -1.5365    3.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629   -0.6429    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0001   -2.3130    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   -0.9108    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605    0.2603    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3060    0.5520   -0.3372 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  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 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
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 18 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  5 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 40  3  2  0  0  0  0
 29 20  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  4 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  0  0  0  0
  9 50  1  0  0  0  0
  9 51  1  0  0  0  0
  9 52  1  0  0  0  0
 10 53  1  0  0  0  0
 10 54  1  0  0  0  0
 11 55  1  0  0  0  0
 12 56  1  0  0  0  0
 14 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
 16 61  1  1  0  0  0
 17 62  1  0  0  0  0
 17 63  1  0  0  0  0
 17 64  1  0  0  0  0
 18 65  1  1  0  0  0
 20 66  1  1  0  0  0
 22 67  1  1  0  0  0
 23 68  1  0  0  0  0
 23 69  1  0  0  0  0
 24 70  1  0  0  0  0
 25 71  1  1  0  0  0
 26 72  1  0  0  0  0
 27 73  1  6  0  0  0
 28 74  1  0  0  0  0
 29 75  1  1  0  0  0
 30 76  1  0  0  0  0
 32 77  1  0  0  0  0
 32 78  1  0  0  0  0
 32 79  1  0  0  0  0
 33 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
 35 83  1  0  0  0  0
 37 84  1  0  0  0  0
 37 85  1  0  0  0  0
 37 86  1  0  0  0  0
 42 87  1  0  0  0  0
 42 88  1  0  0  0  0
 42 89  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010815

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C(\[H])=C(/C([H])([H])[H])[C@@]([H])(O[C@]1([H])O[C@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H])[C@]([H])(C(\[H])=C(\C(\[H])=C(/[H])C([H])([H])C(=C(/[H])C([H])([H])C1=C(C(=O)C(OC([H])([H])[H])=C(OC([H])([H])[H])N1[H])C([H])([H])[H])\C([H])([H])[H])/C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H47NO10/c1-17(11-12-22-21(5)24(35)29(39-6)30(32-22)40-7)9-8-10-18(2)15-20(4)28(19(3)13-14-33)42-31-27(38)26(37)25(36)23(16-34)41-31/h8,10-11,13,15,20,23,25-28,31,33-34,36-38H,9,12,14,16H2,1-7H3,(H,32,35)/b10-8+,17-11+,18-15+,19-13+/t20-,23+,25-,26+,27-,28+,31-/m0/s1

> <INCHI_KEY>
ZNDBGWYPOYJCKZ-RGGUUVRDSA-N

> <FORMULA>
C31H47NO10

> <MOLECULAR_WEIGHT>
593.714

> <EXACT_MASS>
593.319996717

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
65.63644800978335

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(2E,5E,7E,10S,11E)-13-hydroxy-3,7,9,11-tetramethyl-10-{[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}trideca-2,5,7,11-tetraen-1-yl]-5,6-dimethoxy-3-methyl-1,4-dihydropyridin-4-one

> <ALOGPS_LOGP>
2.20

> <JCHEM_LOGP>
1.7639167033333338

> <ALOGPS_LOGS>
-3.78

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.215260571693554

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.345793338401048

> <JCHEM_PKA_STRONGEST_BASIC>
-2.5277004759292048

> <JCHEM_POLAR_SURFACE_AREA>
167.17

> <JCHEM_REFRACTIVITY>
173.16340000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.85e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2E,5E,7E,10S,11E)-13-hydroxy-3,7,9,11-tetramethyl-10-{[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}trideca-2,5,7,11-tetraen-1-yl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
    8.8902    0.9786   -3.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3543    0.9215   -1.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6300    0.3507   -0.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4239   -0.1926   -1.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008   -0.7527   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3562   -1.3337   -0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2481   -0.4522    0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3713   -0.0052   -0.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4665   -0.3621   -2.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2807    0.8733   -0.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9683    0.2041   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.1021    0.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1852   -0.7586    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894   -1.0315   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9145   -1.0075    1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -1.6482    1.0382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5355   -2.6478   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3867   -0.8020    1.4854 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    0.3101    0.6392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063    0.2998   -0.0094 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4640    0.1070   -1.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6158    0.3498   -2.1269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.3962   -0.2323   -3.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3048    0.3353   -4.1548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9687    1.8051   -2.1657 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5363    2.4398   -3.3262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2462    2.4600   -0.9809 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6587    3.7516   -0.7694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5048    1.5688    0.2168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2272    2.1688    1.4191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -0.3152    2.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2429    0.6425    3.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -0.7373    3.8304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283   -0.3164    5.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3465    0.3061    5.5410 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2456   -0.7579    1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071   -1.3574    2.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5078   -0.1963    1.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9456   -0.2326    2.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    0.3599    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    0.9158    0.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    0.1712    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7314    1.2763   -3.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0637    1.7339   -3.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4996    0.0351   -3.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347   -0.1742   -2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748   -2.2891    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2753   -1.6020   -1.4966 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1317   -0.1614    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -1.4411   -2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    0.1927   -2.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4642   -0.0488   -2.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2881    1.8442   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3201    1.0955    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -0.0067   -1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4614    0.1723    1.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6692   -1.0192   -1.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1548   -1.9301   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1401   -0.1813   -1.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701   -0.7006    2.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -2.3553    2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633   -3.1063   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3429   -2.3217   -0.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546   -3.5742    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2926   -1.4365    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2774   -0.5941    0.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855   -0.1875   -1.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3282   -0.1343   -4.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2049   -1.3214   -3.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4300    0.3422   -5.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0400    2.0210   -2.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277    2.0652   -4.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    2.4710   -1.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8882    4.2936   -0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5923    1.3197    0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8124    3.0599    1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7627    1.1948    2.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245    0.1383    4.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200    1.4488    3.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9193   -1.4484    3.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2850    0.3226    5.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1205   -1.2615    5.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0880   -0.3022    5.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2400   -1.5365    3.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7629   -0.6429    2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0001   -2.3130    2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   -0.9108    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1605    0.2603    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3060    0.5520   -0.3372 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  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 18 31  1  0
 31 32  1  0
 31 33  2  0
 33 34  1  0
 34 35  1  0
  5 36  2  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 40  3  2  0
 29 20  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  9 50  1  0
  9 51  1  0
  9 52  1  0
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 11 55  1  0
 12 56  1  0
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 15 60  1  0
 16 61  1  1
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 17 63  1  0
 17 64  1  0
 18 65  1  1
 20 66  1  1
 22 67  1  1
 23 68  1  0
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 24 70  1  0
 25 71  1  1
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 27 73  1  6
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 32 77  1  0
 32 78  1  0
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 34 81  1  0
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 37 84  1  0
 37 85  1  0
 37 86  1  0
 42 87  1  0
 42 88  1  0
 42 89  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       8.890   0.979  -3.303  0.00  0.00           C+0
HETATM    2  O   UNK     0       9.354   0.922  -1.977  0.00  0.00           O+0
HETATM    3  C   UNK     0       8.630   0.351  -0.937  0.00  0.00           C+0
HETATM    4  N   UNK     0       7.424  -0.193  -1.121  0.00  0.00           N+0
HETATM    5  C   UNK     0       6.701  -0.753  -0.126  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.356  -1.334  -0.424  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.248  -0.452   0.018  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.371  -0.005  -0.876  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.466  -0.362  -2.304  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.281   0.873  -0.408  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.968   0.204  -0.716  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.120  -0.102   0.243  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.185  -0.759   0.006  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.589  -1.032  -1.348  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.915  -1.008   1.057  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.216  -1.648   1.038  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.535  -2.648  -0.010  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.387  -0.802   1.485  0.00  0.00           C+0
HETATM   19  O   UNK     0      -4.490   0.310   0.639  0.00  0.00           O+0
HETATM   20  C   UNK     0      -5.706   0.300  -0.009  0.00  0.00           C+0
HETATM   21  O   UNK     0      -5.464   0.107  -1.377  0.00  0.00           O+0
HETATM   22  C   UNK     0      -6.616   0.350  -2.127  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.396  -0.232  -3.503  0.00  0.00           C+0
HETATM   24  O   UNK     0      -5.305   0.335  -4.155  0.00  0.00           O+0
HETATM   25  C   UNK     0      -6.969   1.805  -2.166  0.00  0.00           C+0
HETATM   26  O   UNK     0      -6.536   2.440  -3.326  0.00  0.00           O+0
HETATM   27  C   UNK     0      -6.246   2.460  -0.981  0.00  0.00           C+0
HETATM   28  O   UNK     0      -6.659   3.752  -0.769  0.00  0.00           O+0
HETATM   29  C   UNK     0      -6.505   1.569   0.217  0.00  0.00           C+0
HETATM   30  O   UNK     0      -6.227   2.169   1.419  0.00  0.00           O+0
HETATM   31  C   UNK     0      -4.281  -0.315   2.890  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.243   0.643   3.357  0.00  0.00           C+0
HETATM   33  C   UNK     0      -5.150  -0.737   3.830  0.00  0.00           C+0
HETATM   34  C   UNK     0      -5.128  -0.316   5.243  0.00  0.00           C+0
HETATM   35  O   UNK     0      -6.346   0.306   5.541  0.00  0.00           O+0
HETATM   36  C   UNK     0       7.246  -0.758   1.139  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.507  -1.357   2.272  0.00  0.00           C+0
HETATM   38  C   UNK     0       8.508  -0.196   1.364  0.00  0.00           C+0
HETATM   39  O   UNK     0       8.946  -0.233   2.532  0.00  0.00           O+0
HETATM   40  C   UNK     0       9.200   0.360   0.318  0.00  0.00           C+0
HETATM   41  O   UNK     0      10.455   0.916   0.552  0.00  0.00           O+0
HETATM   42  C   UNK     0      11.646   0.171   0.457  0.00  0.00           C+0
HETATM   43  H   UNK     0       9.731   1.276  -3.972  0.00  0.00           H+0
HETATM   44  H   UNK     0       8.064   1.734  -3.364  0.00  0.00           H+0
HETATM   45  H   UNK     0       8.500   0.035  -3.689  0.00  0.00           H+0
HETATM   46  H   UNK     0       7.035  -0.174  -2.092  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.275  -2.289   0.130  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.275  -1.602  -1.497  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.132  -0.161   1.049  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.333  -1.441  -2.508  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.715   0.193  -2.893  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.464  -0.049  -2.720  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.288   1.844  -0.959  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.320   1.095   0.659  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.779  -0.007  -1.733  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.461   0.172   1.246  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.669  -1.019  -1.582  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.155  -1.930  -1.829  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.140  -0.181  -1.988  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.470  -0.701   2.057  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.124  -2.355   2.001  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.663  -3.106  -0.502  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.343  -2.322  -0.735  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.055  -3.574   0.444  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.293  -1.437   1.434  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.277  -0.594   0.318  0.00  0.00           H+0
HETATM   67  H   UNK     0      -7.486  -0.188  -1.686  0.00  0.00           H+0
HETATM   68  H   UNK     0      -7.328  -0.134  -4.133  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.205  -1.321  -3.461  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.430   0.342  -5.141  0.00  0.00           H+0
HETATM   71  H   UNK     0      -8.040   2.021  -2.007  0.00  0.00           H+0
HETATM   72  H   UNK     0      -6.928   2.065  -4.134  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.177   2.471  -1.265  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.888   4.294  -0.433  0.00  0.00           H+0
HETATM   75  H   UNK     0      -7.592   1.320   0.200  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.812   3.060   1.230  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.763   1.195   2.509  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.525   0.138   4.021  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.720   1.449   3.987  0.00  0.00           H+0
HETATM   80  H   UNK     0      -5.919  -1.448   3.485  0.00  0.00           H+0
HETATM   81  H   UNK     0      -4.285   0.323   5.531  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.120  -1.262   5.865  0.00  0.00           H+0
HETATM   83  H   UNK     0      -7.088  -0.302   5.272  0.00  0.00           H+0
HETATM   84  H   UNK     0       7.240  -1.537   3.098  0.00  0.00           H+0
HETATM   85  H   UNK     0       5.763  -0.643   2.728  0.00  0.00           H+0
HETATM   86  H   UNK     0       6.000  -2.313   2.023  0.00  0.00           H+0
HETATM   87  H   UNK     0      11.432  -0.911   0.264  0.00  0.00           H+0
HETATM   88  H   UNK     0      12.161   0.260   1.456  0.00  0.00           H+0
HETATM   89  H   UNK     0      12.306   0.552  -0.337  0.00  0.00           H+0
CONECT    1    2   43   44   45                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   40                                                  
CONECT    4    3    5   46                                                  
CONECT    5    4    6   36                                                  
CONECT    6    5    7   47   48                                             
CONECT    7    6    8   49                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   50   51   52                                             
CONECT   10    8   11   53   54                                             
CONECT   11   10   12   55                                                  
CONECT   12   11   13   56                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   57   58   59                                             
CONECT   15   13   16   60                                                  
CONECT   16   15   17   18   61                                             
CONECT   17   16   62   63   64                                             
CONECT   18   16   19   31   65                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   29   66                                             
CONECT   21   20   22                                                       
CONECT   22   21   23   25   67                                             
CONECT   23   22   24   68   69                                             
CONECT   24   23   70                                                       
CONECT   25   22   26   27   71                                             
CONECT   26   25   72                                                       
CONECT   27   25   28   29   73                                             
CONECT   28   27   74                                                       
CONECT   29   27   30   20   75                                             
CONECT   30   29   76                                                       
CONECT   31   18   32   33                                                  
CONECT   32   31   77   78   79                                             
CONECT   33   31   34   80                                                  
CONECT   34   33   35   81   82                                             
CONECT   35   34   83                                                       
CONECT   36    5   37   38                                                  
CONECT   37   36   84   85   86                                             
CONECT   38   36   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41    3                                                  
CONECT   41   40   42                                                       
CONECT   42   41   87   88   89                                             
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    4                                                            
CONECT   47    6                                                            
CONECT   48    6                                                            
CONECT   49    7                                                            
CONECT   50    9                                                            
CONECT   51    9                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   12                                                            
CONECT   57   14                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   16                                                            
CONECT   62   17                                                            
CONECT   63   17                                                            
CONECT   64   17                                                            
CONECT   65   18                                                            
CONECT   66   20                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   23                                                            
CONECT   70   24                                                            
CONECT   71   25                                                            
CONECT   72   26                                                            
CONECT   73   27                                                            
CONECT   74   28                                                            
CONECT   75   29                                                            
CONECT   76   30                                                            
CONECT   77   32                                                            
CONECT   78   32                                                            
CONECT   79   32                                                            
CONECT   80   33                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
CONECT   83   35                                                            
CONECT   84   37                                                            
CONECT   85   37                                                            
CONECT   86   37                                                            
CONECT   87   42                                                            
CONECT   88   42                                                            
CONECT   89   42                                                            
MASTER        0    0    0    0    0    0    0    0   89    0  180    0
END

RDKit          3D

89 90  0  0  0  0  0  0  0  0999 V2000
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    9.3543    0.9215   -1.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9456   -0.2326    2.5323 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4553    0.9158    0.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458    0.1712    0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  3  4  1  0
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  5 36  2  0
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  6 47  1  0
  6 48  1  0
  7 49  1  0
  9 50  1  0
  9 51  1  0
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 14 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  1
 17 62  1  0
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 17 64  1  0
 18 65  1  1
 20 66  1  1
 22 67  1  1
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 23 69  1  0
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 33 80  1  0
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 37 84  1  0
 37 85  1  0
 37 86  1  0
 42 87  1  0
 42 88  1  0
 42 89  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₁H₄₇NO₁₀

Average Mass

593.7140 Da

Monoisotopic Mass

593.32000 Da

IUPAC Name

2-[(2E,5E,7E,10S,11E)-13-hydroxy-3,7,9,11-tetramethyl-10-{[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}trideca-2,5,7,11-tetraen-1-yl]-5,6-dimethoxy-3-methyl-1,4-dihydropyridin-4-one

Traditional Name

2-[(2E,5E,7E,10S,11E)-13-hydroxy-3,7,9,11-tetramethyl-10-{[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}trideca-2,5,7,11-tetraen-1-yl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one

CAS Registry Number

Not Available

SMILES

COC1=C(OC)C(=O)C(C)=C(C\C=C(/C)C\C=C\C(\C)=C\C(C)C(OC2OC(CO)C(O)C(O)C2O)C(\C)=C\CO)N1

InChI Identifier

InChI=1S/C31H47NO10/c1-17(11-12-22-21(5)24(35)29(39-6)30(32-22)40-7)9-8-10-18(2)15-20(4)28(19(3)13-14-33)42-31-27(38)26(37)25(36)23(16-34)41-31/h8,10-11,13,15,20,23,25-28,31,33-34,36-38H,9,12,14,16H2,1-7H3,(H,32,35)/b10-8+,17-11+,18-15+,19-13+

InChI Key

ZNDBGWYPOYJCKZ-RGGUUVRDSA-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
Streptomyces	NPAtlas	2258331
Streptomyces sp. OM-5689	Bacteria	KNApSAcK

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	2.2	ALOGPS
logP	1.76	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	10.35	ChemAxon
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	167.17 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	173.16 m³·mol⁻¹	ChemAxon
Polarizability	65.64 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA008438

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444103

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14782622

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Mori H, Funayama S, Sudo Y, Komiyama K, Omura S: A new antibiotic, 13-hydroxyglucopiericidin A. Isolation, structure elucidation and biological characteristics. J Antibiot (Tokyo). 1990 Oct;43(10):1329-31. doi: 10.7164/antibiotics.43.1329. [PubMed:2258331 ]

Showing NP-Card for 13-Hydroxyglucopiericidin A (NP0010815)

MOL for NP0010815 (13-Hydroxyglucopiericidin A)

3D MOL for NP0010815 (13-Hydroxyglucopiericidin A)

3D SDF for NP0010815 (13-Hydroxyglucopiericidin A)

3D-SDF for NP0010815 (13-Hydroxyglucopiericidin A)

PDB for NP0010815 (13-Hydroxyglucopiericidin A)

3D PDB for NP0010815 (13-Hydroxyglucopiericidin A)

SMILES for NP0010815 (13-Hydroxyglucopiericidin A)

INCHI for NP0010815 (13-Hydroxyglucopiericidin A)

Structure for NP0010815 (13-Hydroxyglucopiericidin A)

3D Structure for NP0010815 (13-Hydroxyglucopiericidin A)