NP-MRD: Showing NP-Card for Myxalamid B (NP0021844)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-06 07:06:03 UTC

Updated at

2021-07-15 17:37:27 UTC

NP-MRD ID

NP0021844

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Myxalamid B

Provided By

NPAtlas

Description

Myxalamid B is found in Myxococcus and Myxococcus xanthus. Myxalamid B was first documented in 1983 (PMID: 6415031). Based on a literature review very few articles have been published on (2E,6Z,8E,10E,12R,13R,14E)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenimidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105193D          

 68 67  0  0  0  0            999 V2000
    1.7116   -0.4960   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.5675   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.4666   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.4152   -1.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.3678   -2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525    2.3398   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    1.4370   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769    1.4697   -1.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    0.5480   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.6136   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984    1.6526   -1.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1199   -0.2935    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4505   -1.1618    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5127   -0.2531    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1994   -1.1838    1.6880 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.9985   -0.4724    2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1458   -1.9913    0.8231 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.4471   -2.6904   -0.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341    0.7156   -1.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685   -0.1563   -1.0668 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0539   -0.8973   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3284    0.7503   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6561    1.4416    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062   -0.0944    0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -1.1400    1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889    0.0760    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -0.8064    0.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4318   -1.5365   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823   -0.0421    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849   -0.3093    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285   -0.5504   -0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766   -1.4844   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.2164   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.6996   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    3.1027   -3.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    3.0727   -2.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665    0.6624   -0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9438    2.1975   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5916   -0.2140    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803    1.6660   -0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    2.6453   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8587    1.5304   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1230    0.4205    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4949   -1.8691    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5450    0.5406    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9927   -1.0278    3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0513   -0.2966    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6831   -2.7628    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9035   -1.3782    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0203   -2.8957   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.4725   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -0.8453   -0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864   -0.7340   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136   -2.0092   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -0.5590   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    1.4833   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    0.9944    1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597   -2.1598    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263   -1.0538    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330   -0.8648    2.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    0.8339   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -1.5780    1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710   -0.7643   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733   -2.3359   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823   -1.9768   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9761    0.9192    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068   -0.6445    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3188    0.2103    2.5421 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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  3 33  1  0  0  0  0
  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
  6 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 39  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 44  1  1  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 52  1  1  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 21 55  1  0  0  0  0
 22 56  1  6  0  0  0
 23 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 25 60  1  0  0  0  0
 26 61  1  0  0  0  0
 27 62  1  1  0  0  0
 28 63  1  0  0  0  0
 28 64  1  0  0  0  0
 28 65  1  0  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 29 68  1  0  0  0  0
M  END

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    1.7116   -0.4960   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.5675   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.4666   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.4152   -1.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.3678   -2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525    2.3398   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    1.4370   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769    1.4697   -1.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    0.5480   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.6136   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984    1.6526   -1.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1199   -0.2935    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4505   -1.1618    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5127   -0.2531    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1994   -1.1838    1.6880 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.9985   -0.4724    2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1458   -1.9913    0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4471   -2.6904   -0.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341    0.7156   -1.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685   -0.1563   -1.0668 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0539   -0.8973   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3284    0.7503   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6561    1.4416    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062   -0.0944    0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -1.1400    1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889    0.0760    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -0.8064    0.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4318   -1.5365   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823   -0.0421    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849   -0.3093    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285   -0.5504   -0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766   -1.4844   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.2164   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.6996   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    3.1027   -3.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    3.0727   -2.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665    0.6624   -0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9438    2.1975   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5916   -0.2140    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803    1.6660   -0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    2.6453   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8587    1.5304   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1230    0.4205    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4949   -1.8691    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5450    0.5406    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9927   -1.0278    3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0513   -0.2966    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6831   -2.7628    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9035   -1.3782    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0203   -2.8957   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.4725   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -0.8453   -0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864   -0.7340   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136   -2.0092   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -0.5590   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    1.4833   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    0.9944    1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597   -2.1598    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263   -1.0538    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330   -0.8648    2.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    0.8339   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -1.5780    1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710   -0.7643   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733   -2.3359   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823   -1.9768   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9761    0.9192    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068   -0.6445    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3188    0.2103    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  2 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  7 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 14 43  1  0
 15 44  1  1
 16 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  1
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  6
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 27 62  1  1
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
M  END


  Mrv1652306242105193D          

 68 67  0  0  0  0            999 V2000
    1.7116   -0.4960   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.5675   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.4666   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.4152   -1.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.3678   -2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525    2.3398   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    1.4370   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769    1.4697   -1.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    0.5480   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.6136   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984    1.6526   -1.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1199   -0.2935    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4505   -1.1618    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5127   -0.2531    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1994   -1.1838    1.6880 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.9985   -0.4724    2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1458   -1.9913    0.8231 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.4471   -2.6904   -0.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341    0.7156   -1.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685   -0.1563   -1.0668 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0539   -0.8973   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3284    0.7503   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6561    1.4416    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062   -0.0944    0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -1.1400    1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889    0.0760    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -0.8064    0.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4318   -1.5365   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823   -0.0421    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849   -0.3093    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285   -0.5504   -0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766   -1.4844   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.2164   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.6996   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    3.1027   -3.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    3.0727   -2.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665    0.6624   -0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9438    2.1975   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5916   -0.2140    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803    1.6660   -0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    2.6453   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8587    1.5304   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1230    0.4205    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4949   -1.8691    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5450    0.5406    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9927   -1.0278    3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0513   -0.2966    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6831   -2.7628    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9035   -1.3782    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0203   -2.8957   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.4725   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -0.8453   -0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864   -0.7340   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136   -2.0092   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -0.5590   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    1.4833   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    0.9944    1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597   -2.1598    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263   -1.0538    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330   -0.8648    2.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    0.8339   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -1.5780    1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710   -0.7643   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733   -2.3359   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823   -1.9768   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9761    0.9192    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068   -0.6445    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3188    0.2103    2.5421 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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  3 33  1  0  0  0  0
  4 34  1  0  0  0  0
  5 35  1  0  0  0  0
  6 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 39  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 44  1  1  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 52  1  1  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 21 55  1  0  0  0  0
 22 56  1  6  0  0  0
 23 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 25 60  1  0  0  0  0
 26 61  1  0  0  0  0
 27 62  1  1  0  0  0
 28 63  1  0  0  0  0
 28 64  1  0  0  0  0
 28 65  1  0  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 29 68  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021844

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]([H])(N([H])C(=O)C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(=C(\[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])C(=C(/[H])C([H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H])/C([H])([H])[H])\C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H39NO3/c1-18(2)15-21(5)24(28)22(6)16-19(3)13-11-9-8-10-12-14-20(4)25(29)26-23(7)17-27/h8-16,18,22-24,27-28H,17H2,1-7H3,(H,26,29)/b9-8-,12-10+,13-11+,19-16+,20-14+,21-15+/t22-,23+,24+/m1/s1

> <INCHI_KEY>
QQZJCNSHAVQKIC-DDKJXSSXSA-N

> <FORMULA>
C25H39NO3

> <MOLECULAR_WEIGHT>
401.591

> <EXACT_MASS>
401.29299412

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
50.48081755549996

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2E,4E,6Z,8E,10E,12R,13R,14E)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide

> <ALOGPS_LOGP>
5.14

> <JCHEM_LOGP>
4.336027002

> <ALOGPS_LOGS>
-5.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.16395324712373

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.039230498042883

> <JCHEM_PKA_STRONGEST_BASIC>
-0.12651780075344032

> <JCHEM_POLAR_SURFACE_AREA>
69.56

> <JCHEM_REFRACTIVITY>
129.2477

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.84e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2E,4E,6Z,8E,10E,12R,13R,14E)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    1.7116   -0.4960   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.5675   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.4666   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.4152   -1.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.3678   -2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525    2.3398   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    1.4370   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769    1.4697   -1.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    0.5480   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.6136   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984    1.6526   -1.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1199   -0.2935    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4505   -1.1618    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5127   -0.2531    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1994   -1.1838    1.6880 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.9985   -0.4724    2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1458   -1.9913    0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4471   -2.6904   -0.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341    0.7156   -1.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685   -0.1563   -1.0668 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0539   -0.8973   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3284    0.7503   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6561    1.4416    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062   -0.0944    0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -1.1400    1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889    0.0760    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -0.8064    0.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4318   -1.5365   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823   -0.0421    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849   -0.3093    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285   -0.5504   -0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766   -1.4844   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.2164   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.6996   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    3.1027   -3.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    3.0727   -2.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665    0.6624   -0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9438    2.1975   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5916   -0.2140    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803    1.6660   -0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    2.6453   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8587    1.5304   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1230    0.4205    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4949   -1.8691    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5450    0.5406    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9927   -1.0278    3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0513   -0.2966    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6831   -2.7628    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9035   -1.3782    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0203   -2.8957   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.4725   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -0.8453   -0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864   -0.7340   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136   -2.0092   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -0.5590   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    1.4833   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    0.9944    1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597   -2.1598    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263   -1.0538    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330   -0.8648    2.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    0.8339   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -1.5780    1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710   -0.7643   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733   -2.3359   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823   -1.9768   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9761    0.9192    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068   -0.6445    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3188    0.2103    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  2 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  7 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 14 43  1  0
 15 44  1  1
 16 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  1
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  6
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 27 62  1  1
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  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       1.712  -0.496  -0.409  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.044   0.568  -1.361  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.101   1.467  -1.996  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.206   1.415  -1.771  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.055   2.368  -2.465  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.353   2.340  -2.261  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.062   1.437  -1.394  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.377   1.470  -1.240  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.072   0.548  -0.358  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.417   0.614  -0.228  0.00  0.00           C+0
HETATM   11  C   UNK     0      -7.098   1.653  -1.019  0.00  0.00           C+0
HETATM   12  C   UNK     0      -7.120  -0.294   0.642  0.00  0.00           C+0
HETATM   13  O   UNK     0      -6.450  -1.162   1.289  0.00  0.00           O+0
HETATM   14  N   UNK     0      -8.513  -0.253   0.800  0.00  0.00           N+0
HETATM   15  C   UNK     0      -9.199  -1.184   1.688  0.00  0.00           C+0
HETATM   16  C   UNK     0      -9.999  -0.472   2.750  0.00  0.00           C+0
HETATM   17  C   UNK     0     -10.146  -1.991   0.823  0.00  0.00           C+0
HETATM   18  O   UNK     0      -9.447  -2.690  -0.160  0.00  0.00           O+0
HETATM   19  C   UNK     0       3.334   0.716  -1.666  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.369  -0.156  -1.067  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.054  -0.897  -2.168  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.328   0.750  -0.304  0.00  0.00           C+0
HETATM   23  O   UNK     0       4.656   1.442   0.683  0.00  0.00           O+0
HETATM   24  C   UNK     0       6.406  -0.094   0.329  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.018  -1.140   1.305  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.689   0.076   0.033  0.00  0.00           C+0
HETATM   27  C   UNK     0       8.682  -0.806   0.710  0.00  0.00           C+0
HETATM   28  C   UNK     0       9.432  -1.537  -0.392  0.00  0.00           C+0
HETATM   29  C   UNK     0       9.682  -0.042   1.526  0.00  0.00           C+0
HETATM   30  H   UNK     0       2.185  -0.309   0.588  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.629  -0.550  -0.237  0.00  0.00           H+0
HETATM   32  H   UNK     0       2.077  -1.484  -0.815  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.477   2.216  -2.687  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.641   0.700  -1.101  0.00  0.00           H+0
HETATM   35  H   UNK     0      -0.615   3.103  -3.151  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.950   3.073  -2.802  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.567   0.662  -0.803  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.944   2.197  -1.781  0.00  0.00           H+0
HETATM   39  H   UNK     0      -4.592  -0.214   0.224  0.00  0.00           H+0
HETATM   40  H   UNK     0      -8.180   1.666  -0.878  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.641   2.645  -0.740  0.00  0.00           H+0
HETATM   42  H   UNK     0      -6.859   1.530  -2.102  0.00  0.00           H+0
HETATM   43  H   UNK     0      -9.123   0.421   0.311  0.00  0.00           H+0
HETATM   44  H   UNK     0      -8.495  -1.869   2.175  0.00  0.00           H+0
HETATM   45  H   UNK     0      -9.545   0.541   2.899  0.00  0.00           H+0
HETATM   46  H   UNK     0      -9.993  -1.028   3.715  0.00  0.00           H+0
HETATM   47  H   UNK     0     -11.051  -0.297   2.448  0.00  0.00           H+0
HETATM   48  H   UNK     0     -10.683  -2.763   1.427  0.00  0.00           H+0
HETATM   49  H   UNK     0     -10.903  -1.378   0.330  0.00  0.00           H+0
HETATM   50  H   UNK     0     -10.020  -2.896  -0.943  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.671   1.472  -2.357  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.942  -0.845  -0.299  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.586  -0.734  -3.170  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.014  -2.009  -2.010  0.00  0.00           H+0
HETATM   55  H   UNK     0       6.104  -0.559  -2.253  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.774   1.483  -0.996  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.810   0.994   1.547  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.260  -2.160   0.983  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.926  -1.054   1.546  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.533  -0.865   2.271  0.00  0.00           H+0
HETATM   61  H   UNK     0       7.997   0.834  -0.677  0.00  0.00           H+0
HETATM   62  H   UNK     0       8.197  -1.578   1.329  0.00  0.00           H+0
HETATM   63  H   UNK     0       9.971  -0.764  -0.974  0.00  0.00           H+0
HETATM   64  H   UNK     0      10.073  -2.336  -0.023  0.00  0.00           H+0
HETATM   65  H   UNK     0       8.682  -1.977  -1.107  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.976   0.919   1.057  0.00  0.00           H+0
HETATM   67  H   UNK     0      10.607  -0.645   1.638  0.00  0.00           H+0
HETATM   68  H   UNK     0       9.319   0.210   2.542  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    1    3   19                                                  
CONECT    3    2    4   33                                                  
CONECT    4    3    5   34                                                  
CONECT    5    4    6   35                                                  
CONECT    6    5    7   36                                                  
CONECT    7    6    8   37                                                  
CONECT    8    7    9   38                                                  
CONECT    9    8   10   39                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10   40   41   42                                             
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   43                                                  
CONECT   15   14   16   17   44                                             
CONECT   16   15   45   46   47                                             
CONECT   17   15   18   48   49                                             
CONECT   18   17   50                                                       
CONECT   19    2   20   51                                                  
CONECT   20   19   21   22   52                                             
CONECT   21   20   53   54   55                                             
CONECT   22   20   23   24   56                                             
CONECT   23   22   57                                                       
CONECT   24   22   25   26                                                  
CONECT   25   24   58   59   60                                             
CONECT   26   24   27   61                                                  
CONECT   27   26   28   29   62                                             
CONECT   28   27   63   64   65                                             
CONECT   29   27   66   67   68                                             
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    3                                                            
CONECT   34    4                                                            
CONECT   35    5                                                            
CONECT   36    6                                                            
CONECT   37    7                                                            
CONECT   38    8                                                            
CONECT   39    9                                                            
CONECT   40   11                                                            
CONECT   41   11                                                            
CONECT   42   11                                                            
CONECT   43   14                                                            
CONECT   44   15                                                            
CONECT   45   16                                                            
CONECT   46   16                                                            
CONECT   47   16                                                            
CONECT   48   17                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   25                                                            
CONECT   59   25                                                            
CONECT   60   25                                                            
CONECT   61   26                                                            
CONECT   62   27                                                            
CONECT   63   28                                                            
CONECT   64   28                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   29                                                            
CONECT   68   29                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  134    0
END

RDKit          3D

68 67  0  0  0  0  0  0  0  0999 V2000
    1.7116   -0.4960   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.5675   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    1.4666   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.4152   -1.7709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    2.3678   -2.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525    2.3398   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    1.4370   -1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3769    1.4697   -1.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0716    0.5480   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.6136   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984    1.6526   -1.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1199   -0.2935    0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4505   -1.1618    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5127   -0.2531    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1994   -1.1838    1.6880 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.9985   -0.4724    2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1458   -1.9913    0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4471   -2.6904   -0.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341    0.7156   -1.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685   -0.1563   -1.0668 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0539   -0.8973   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3284    0.7503   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6561    1.4416    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4062   -0.0944    0.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -1.1400    1.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889    0.0760    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -0.8064    0.7097 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4318   -1.5365   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823   -0.0421    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849   -0.3093    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285   -0.5504   -0.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0766   -1.4844   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    2.2164   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.6996   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6147    3.1027   -3.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9503    3.0727   -2.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5665    0.6624   -0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9438    2.1975   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5916   -0.2140    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1803    1.6660   -0.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6412    2.6453   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8587    1.5304   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1230    0.4205    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4949   -1.8691    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5450    0.5406    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9927   -1.0278    3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0513   -0.2966    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6831   -2.7628    1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9035   -1.3782    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0203   -2.8957   -0.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    1.4725   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9424   -0.8453   -0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5864   -0.7340   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136   -2.0092   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1043   -0.5590   -2.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    1.4833   -0.9961 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    0.9944    1.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597   -2.1598    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9263   -1.0538    1.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5330   -0.8648    2.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9966    0.8339   -0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   -1.5780    1.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710   -0.7643   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733   -2.3359   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823   -1.9768   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9761    0.9192    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068   -0.6445    1.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3188    0.2103    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  2 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  7 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 14 43  1  0
 15 44  1  1
 16 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  1
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  6
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 27 62  1  1
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2E,6Z,8E,10E,12R,13R,14E)-13-Hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenimidate	Generator
Myxalamide b	MeSH

Chemical Formula

C₂₅H₃₉NO₃

Average Mass

401.5910 Da

Monoisotopic Mass

401.29299 Da

IUPAC Name

(2E,4E,6Z,8E,10E,12R,13R,14E)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide

Traditional Name

(2E,4E,6Z,8E,10E,12R,13R,14E)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,10,12,14,16-pentamethylheptadeca-2,4,6,8,10,14-hexaenamide

CAS Registry Number

Not Available

SMILES

CC(C)\C=C(/C)[C@H](O)[C@H](C)\C=C(/C)\C=C\C=C/C=C/C=C(\C)C(=O)N[C@@H](C)CO

InChI Identifier

InChI=1S/C25H39NO3/c1-18(2)15-21(5)24(28)22(6)16-19(3)13-11-9-8-10-12-14-20(4)25(29)26-23(7)17-27/h8-16,18,22-24,27-28H,17H2,1-7H3,(H,26,29)/b9-8-,12-10+,13-11+,19-16+,20-14+,21-15+/t22-,23+,24+/m1/s1

InChI Key

QQZJCNSHAVQKIC-DDKJXSSXSA-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
Myxococcus	NPAtlas	6415031
Myxococcus xanthus	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	5.14	ALOGPS
logP	4.34	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	15.04	ChemAxon
pKa (Strongest Basic)	-0.13	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	69.56 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	129.25 m³·mol⁻¹	ChemAxon
Polarizability	50.48 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA024871

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4445304

KEGG Compound ID

C12159

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5282085

PDB ID

Not Available

ChEBI ID

31873

Good Scents ID

Not Available

References

General References

Gerth K, Jansen R, Reifenstahl G, Hofle G, Irschik H, Kunze B, Reichenbach H, Thierbach G: The myxalamids, new antibiotics from Myxococcus xanthus (Myxobacterales). I. Production, physico-chemical and biological properties, and mechanism of action. J Antibiot (Tokyo). 1983 Sep;36(9):1150-6. doi: 10.7164/antibiotics.36.1150. [PubMed:6415031 ]

Showing NP-Card for Myxalamid B (NP0021844)

MOL for NP0021844 (Myxalamid B)

3D MOL for NP0021844 (Myxalamid B)

3D SDF for NP0021844 (Myxalamid B)

3D-SDF for NP0021844 (Myxalamid B)

PDB for NP0021844 (Myxalamid B)

3D PDB for NP0021844 (Myxalamid B)

SMILES for NP0021844 (Myxalamid B)

INCHI for NP0021844 (Myxalamid B)

Structure for NP0021844 (Myxalamid B)

3D Structure for NP0021844 (Myxalamid B)