NP-MRD: Showing NP-Card for Phoslactomycin B (NP0015644)

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Record Information

Version

2.0

Created at

2021-01-06 00:50:37 UTC

Updated at

2021-07-15 17:20:32 UTC

NP-MRD ID

NP0015644

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Phoslactomycin B

Provided By

NPAtlas

Description

Phoslactomycin B is found in Streptomyces, Streptomyces nigrescens, Streptomyces nigrescens SC-273 and Streptomyces platensis. Based on a literature review very few articles have been published on {[(4R,6R,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxy}phosphonic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117213D          

 75 76  0  0  0  0            999 V2000
    6.8294   -1.9968   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9515   -1.8813    0.1959 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9121   -0.4721    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2765   -0.0991    1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    1.1338    1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.2086    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.3884    0.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    1.8139    0.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790    0.5017   -0.1767 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244    0.2448   -0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    1.2100   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    0.9975   -0.6036 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0521    1.9626   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -0.3384   -1.2887 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8492   -0.4206   -2.6423 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5477   -1.7360   -3.1816 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.7463    1.1041    0.6981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7268    1.0314    0.7248 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5375    2.0273   -0.0125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4450    2.1043   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    2.3183    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    1.5580    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.3206   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9446   -0.4205   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2776   -0.1599    0.0865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6433   -1.2166    1.1210 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0794   -1.6427    0.9219 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1202   -2.3852   -0.4151 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.7569   -1.4207   -1.5062 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.3309   -0.0774   -0.9998 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3238    0.1291    1.5309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    0.7601    2.9530 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0815    1.8847    3.4991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969   -0.4360    4.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    1.4378    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4761   -1.3423   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067   -1.8585   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7304   -3.0417   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -2.5256    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -2.2817   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323   -0.5490    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0276   -0.8458    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    1.3706    1.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7565    0.4506   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -0.7765   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    2.2385   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    2.8429   -1.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -0.4483   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361   -1.1382   -0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.1613   -2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653    0.2960   -3.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143   -2.4169   -3.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545   -2.0881   -2.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300    2.0788    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464    0.9854    1.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    0.0036    0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158    3.0355    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4921    1.2626   -1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.2632    1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8806    1.8811    0.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9417   -0.0586   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8220   -1.3639   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.7932    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4293   -0.8738    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0072   -2.1046    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578   -2.3238    1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7080   -0.7433    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1041   -2.8305   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3037   -3.1563   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9781   -1.8412   -2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6583   -1.2679   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1848    0.5127   -0.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8819    0.4852   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9703    4.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    2.0746    3.2839 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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 17 31  1  0  0  0  0
 32 31  1  6  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
  9  3  1  0  0  0  0
 30 25  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
  3 41  1  1  0  0  0
  4 42  1  0  0  0  0
  5 43  1  0  0  0  0
  9 44  1  6  0  0  0
 10 45  1  0  0  0  0
 11 46  1  0  0  0  0
 13 47  1  0  0  0  0
 14 48  1  0  0  0  0
 14 49  1  0  0  0  0
 15 50  1  0  0  0  0
 15 51  1  0  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  1  0  0  0
 18 55  1  0  0  0  0
 18 56  1  0  0  0  0
 19 57  1  1  0  0  0
 20 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  0  0  0  0
 25 63  1  1  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 27 66  1  0  0  0  0
 27 67  1  0  0  0  0
 28 68  1  0  0  0  0
 28 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 30 73  1  0  0  0  0
 34 74  1  0  0  0  0
 35 75  1  0  0  0  0
M  END

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
    6.8294   -1.9968   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9515   -1.8813    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9121   -0.4721    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2765   -0.0991    1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    1.1338    1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.2086    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.3884    0.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    1.8139    0.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790    0.5017   -0.1767 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244    0.2448   -0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    1.2100   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    0.9975   -0.6036 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0521    1.9626   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -0.3384   -1.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492   -0.4206   -2.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477   -1.7360   -3.1816 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7463    1.1041    0.6981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7268    1.0314    0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5375    2.0273   -0.0125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4450    2.1043   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    2.3183    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    1.5580    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.3206   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9446   -0.4205   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2776   -0.1599    0.0865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6433   -1.2166    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0794   -1.6427    0.9219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1202   -2.3852   -0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7569   -1.4207   -1.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3309   -0.0774   -0.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3238    0.1291    1.5309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    0.7601    2.9530 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0815    1.8847    3.4991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969   -0.4360    4.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    1.4378    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4761   -1.3423   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067   -1.8585   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7304   -3.0417   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -2.5256    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -2.2817   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323   -0.5490    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0276   -0.8458    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    1.3706    1.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7565    0.4506   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -0.7765   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    2.2385   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    2.8429   -1.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.1041   -2.8305   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3037   -3.1563   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9781   -1.8412   -2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6583   -1.2679   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1848    0.5127   -0.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8819    0.4852   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9703    4.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    2.0746    3.2839 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  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  0
 15 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 17 31  1  0
 32 31  1  6
 32 33  2  0
 32 34  1  0
 32 35  1  0
  9  3  1  0
 30 25  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  1
  4 42  1  0
  5 43  1  0
  9 44  1  6
 10 45  1  0
 11 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 19 57  1  1
 20 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  1
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 34 74  1  0
 35 75  1  0
M  END


  Mrv1652306242117213D          

 75 76  0  0  0  0            999 V2000
    6.8294   -1.9968   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9515   -1.8813    0.1959 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9121   -0.4721    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2765   -0.0991    1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    1.1338    1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.2086    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.3884    0.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    1.8139    0.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790    0.5017   -0.1767 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244    0.2448   -0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    1.2100   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    0.9975   -0.6036 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0521    1.9626   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -0.3384   -1.2887 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8492   -0.4206   -2.6423 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5477   -1.7360   -3.1816 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.7463    1.1041    0.6981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7268    1.0314    0.7248 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5375    2.0273   -0.0125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4450    2.1043   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    2.3183    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    1.5580    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.3206   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9446   -0.4205   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2776   -0.1599    0.0865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6433   -1.2166    1.1210 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.0794   -1.6427    0.9219 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1202   -2.3852   -0.4151 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.7569   -1.4207   -1.5062 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.3309   -0.0774   -0.9998 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3238    0.1291    1.5309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    0.7601    2.9530 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0815    1.8847    3.4991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969   -0.4360    4.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    1.4378    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4761   -1.3423   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067   -1.8585   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7304   -3.0417   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -2.5256    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -2.2817   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323   -0.5490    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0276   -0.8458    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    1.3706    1.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7565    0.4506   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -0.7765   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    2.2385   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    2.8429   -1.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -0.4483   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361   -1.1382   -0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.1613   -2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653    0.2960   -3.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143   -2.4169   -3.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545   -2.0881   -2.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300    2.0788    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464    0.9854    1.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    0.0036    0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158    3.0355    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4921    1.2626   -1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.2632    1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8806    1.8811    0.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9417   -0.0586   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8220   -1.3639   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.7932    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4293   -0.8738    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0072   -2.1046    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578   -2.3238    1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7080   -0.7433    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1041   -2.8305   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3037   -3.1563   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9781   -1.8412   -2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6583   -1.2679   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1848    0.5127   -0.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8819    0.4852   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9703    4.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    2.0746    3.2839 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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 17 31  1  0  0  0  0
 32 31  1  6  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
  9  3  1  0  0  0  0
 30 25  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  0  0  0  0
  2 40  1  0  0  0  0
  3 41  1  1  0  0  0
  4 42  1  0  0  0  0
  5 43  1  0  0  0  0
  9 44  1  6  0  0  0
 10 45  1  0  0  0  0
 11 46  1  0  0  0  0
 13 47  1  0  0  0  0
 14 48  1  0  0  0  0
 14 49  1  0  0  0  0
 15 50  1  0  0  0  0
 15 51  1  0  0  0  0
 16 52  1  0  0  0  0
 16 53  1  0  0  0  0
 17 54  1  1  0  0  0
 18 55  1  0  0  0  0
 18 56  1  0  0  0  0
 19 57  1  1  0  0  0
 20 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  0  0  0  0
 25 63  1  1  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 27 66  1  0  0  0  0
 27 67  1  0  0  0  0
 28 68  1  0  0  0  0
 28 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  0  0  0  0
 30 73  1  0  0  0  0
 34 74  1  0  0  0  0
 35 75  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0015644

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C25H40NO8P/c1-2-20-12-13-24(28)33-22(20)14-15-25(29,16-17-26)23(34-35(30,31)32)18-21(27)11-7-6-10-19-8-4-3-5-9-19/h6-7,10-15,19-23,27,29H,2-5,8-9,16-18,26H2,1H3,(H2,30,31,32)/b10-6-,11-7-,15-14+/t20-,21-,22+,23+,25+/m0/s1

> <INCHI_KEY>
GAIPQMSJLNWRGC-LLFZSTOQSA-N

> <FORMULA>
C25H40NO8P

> <MOLECULAR_WEIGHT>
513.568

> <EXACT_MASS>
513.24915425

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
54.53999210703677

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1E,3S,4R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
2.00

> <JCHEM_LOGP>
1.688448253151083

> <ALOGPS_LOGS>
-4.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
6.551991520935807

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5227702782235322

> <JCHEM_PKA_STRONGEST_BASIC>
9.807781676244543

> <JCHEM_POLAR_SURFACE_AREA>
159.54

> <JCHEM_REFRACTIVITY>
137.6996

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.71e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1E,3S,4R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
    6.8294   -1.9968   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9515   -1.8813    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9121   -0.4721    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2765   -0.0991    1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    1.1338    1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.2086    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.3884    0.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    1.8139    0.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790    0.5017   -0.1767 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244    0.2448   -0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    1.2100   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    0.9975   -0.6036 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0521    1.9626   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -0.3384   -1.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492   -0.4206   -2.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477   -1.7360   -3.1816 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7463    1.1041    0.6981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7268    1.0314    0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5375    2.0273   -0.0125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4450    2.1043   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    2.3183    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    1.5580    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.3206   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9446   -0.4205   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2776   -0.1599    0.0865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6433   -1.2166    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0794   -1.6427    0.9219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1202   -2.3852   -0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7569   -1.4207   -1.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3309   -0.0774   -0.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3238    0.1291    1.5309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    0.7601    2.9530 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0815    1.8847    3.4991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969   -0.4360    4.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    1.4378    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4761   -1.3423   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067   -1.8585   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7304   -3.0417   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -2.5256    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -2.2817   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323   -0.5490    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0276   -0.8458    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    1.3706    1.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7565    0.4506   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -0.7765   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    2.2385   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    2.8429   -1.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -0.4483   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361   -1.1382   -0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.1613   -2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653    0.2960   -3.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143   -2.4169   -3.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545   -2.0881   -2.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300    2.0788    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464    0.9854    1.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    0.0036    0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158    3.0355    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4921    1.2626   -1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.2632    1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8806    1.8811    0.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9417   -0.0586   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8220   -1.3639   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.7932    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4293   -0.8738    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0072   -2.1046    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578   -2.3238    1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7080   -0.7433    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1041   -2.8305   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3037   -3.1563   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9781   -1.8412   -2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6583   -1.2679   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1848    0.5127   -0.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8819    0.4852   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9703    4.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    2.0746    3.2839 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  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  0
 15 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 17 31  1  0
 32 31  1  6
 32 33  2  0
 32 34  1  0
 32 35  1  0
  9  3  1  0
 30 25  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  1
  4 42  1  0
  5 43  1  0
  9 44  1  6
 10 45  1  0
 11 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 19 57  1  1
 20 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  1
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 34 74  1  0
 35 75  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       6.829  -1.997  -1.019  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.952  -1.881   0.196  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.912  -0.472   0.743  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.277  -0.099   1.105  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.695   1.134   1.077  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.799   2.209   0.674  0.00  0.00           C+0
HETATM    7  O   UNK     0       7.201   3.388   0.650  0.00  0.00           O+0
HETATM    8  O   UNK     0       5.503   1.814   0.332  0.00  0.00           O+0
HETATM    9  C   UNK     0       5.279   0.502  -0.177  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.824   0.245  -0.353  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.942   1.210  -0.424  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.455   0.998  -0.604  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.052   1.963  -1.521  0.00  0.00           O+0
HETATM   14  C   UNK     0       1.212  -0.338  -1.289  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.849  -0.421  -2.642  0.00  0.00           C+0
HETATM   16  N   UNK     0       1.548  -1.736  -3.182  0.00  0.00           N+0
HETATM   17  C   UNK     0       0.746   1.104   0.698  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.727   1.031   0.725  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.538   2.027  -0.013  0.00  0.00           C+0
HETATM   20  O   UNK     0      -1.445   2.104  -1.370  0.00  0.00           O+0
HETATM   21  C   UNK     0      -2.870   2.318   0.531  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.913   1.558   0.395  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.866   0.321  -0.320  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.945  -0.421  -0.436  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.278  -0.160   0.087  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.643  -1.217   1.121  0.00  0.00           C+0
HETATM   27  C   UNK     0      -8.079  -1.643   0.922  0.00  0.00           C+0
HETATM   28  C   UNK     0      -8.120  -2.385  -0.415  0.00  0.00           C+0
HETATM   29  C   UNK     0      -7.757  -1.421  -1.506  0.00  0.00           C+0
HETATM   30  C   UNK     0      -7.331  -0.077  -1.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       1.324   0.129   1.531  0.00  0.00           O+0
HETATM   32  P   UNK     0       1.936   0.760   2.953  0.00  0.00           P+0
HETATM   33  O   UNK     0       1.081   1.885   3.499  0.00  0.00           O+0
HETATM   34  O   UNK     0       2.197  -0.436   4.120  0.00  0.00           O+0
HETATM   35  O   UNK     0       3.448   1.438   2.615  0.00  0.00           O+0
HETATM   36  H   UNK     0       6.476  -1.342  -1.826  0.00  0.00           H+0
HETATM   37  H   UNK     0       7.907  -1.859  -0.790  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.730  -3.042  -1.391  0.00  0.00           H+0
HETATM   39  H   UNK     0       6.387  -2.526   0.988  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.966  -2.282  -0.048  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.332  -0.549   1.705  0.00  0.00           H+0
HETATM   42  H   UNK     0       8.028  -0.846   1.422  0.00  0.00           H+0
HETATM   43  H   UNK     0       8.733   1.371   1.359  0.00  0.00           H+0
HETATM   44  H   UNK     0       5.757   0.451  -1.171  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.501  -0.777  -0.421  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.334   2.239  -0.345  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.434   2.843  -1.308  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.113  -0.448  -1.450  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.536  -1.138  -0.610  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.905  -0.161  -2.643  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.365   0.296  -3.371  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.314  -2.417  -3.050  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.655  -2.088  -2.768  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.030   2.079   1.176  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.146   0.985   1.762  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.986   0.004   0.317  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.916   3.035   0.266  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.492   1.263  -1.812  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.025   3.263   1.112  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.881   1.881   0.854  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.942  -0.059  -0.793  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.822  -1.364  -1.005  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.325   0.793   0.616  0.00  0.00           H+0
HETATM   64  H   UNK     0      -6.429  -0.874   2.146  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.007  -2.105   0.919  0.00  0.00           H+0
HETATM   66  H   UNK     0      -8.358  -2.324   1.758  0.00  0.00           H+0
HETATM   67  H   UNK     0      -8.708  -0.743   0.897  0.00  0.00           H+0
HETATM   68  H   UNK     0      -9.104  -2.830  -0.572  0.00  0.00           H+0
HETATM   69  H   UNK     0      -7.304  -3.156  -0.362  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.978  -1.841  -2.189  0.00  0.00           H+0
HETATM   71  H   UNK     0      -8.658  -1.268  -2.136  0.00  0.00           H+0
HETATM   72  H   UNK     0      -8.185   0.513  -0.623  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.882   0.485  -1.845  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.349  -0.970   4.202  0.00  0.00           H+0
HETATM   75  H   UNK     0       3.746   2.075   3.284  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   39   40                                             
CONECT    3    2    4    9   41                                             
CONECT    4    3    5   42                                                  
CONECT    5    4    6   43                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10    3   44                                             
CONECT   10    9   11   45                                                  
CONECT   11   10   12   46                                                  
CONECT   12   11   13   14   17                                             
CONECT   13   12   47                                                       
CONECT   14   12   15   48   49                                             
CONECT   15   14   16   50   51                                             
CONECT   16   15   52   53                                                  
CONECT   17   12   18   31   54                                             
CONECT   18   17   19   55   56                                             
CONECT   19   18   20   21   57                                             
CONECT   20   19   58                                                       
CONECT   21   19   22   59                                                  
CONECT   22   21   23   60                                                  
CONECT   23   22   24   61                                                  
CONECT   24   23   25   62                                                  
CONECT   25   24   26   30   63                                             
CONECT   26   25   27   64   65                                             
CONECT   27   26   28   66   67                                             
CONECT   28   27   29   68   69                                             
CONECT   29   28   30   70   71                                             
CONECT   30   29   25   72   73                                             
CONECT   31   17   32                                                       
CONECT   32   31   33   34   35                                             
CONECT   33   32                                                            
CONECT   34   32   74                                                       
CONECT   35   32   75                                                       
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    2                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   13                                                            
CONECT   48   14                                                            
CONECT   49   14                                                            
CONECT   50   15                                                            
CONECT   51   15                                                            
CONECT   52   16                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   18                                                            
CONECT   56   18                                                            
CONECT   57   19                                                            
CONECT   58   20                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   23                                                            
CONECT   62   24                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   28                                                            
CONECT   70   29                                                            
CONECT   71   29                                                            
CONECT   72   30                                                            
CONECT   73   30                                                            
CONECT   74   34                                                            
CONECT   75   35                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  152    0
END

RDKit          3D

75 76  0  0  0  0  0  0  0  0999 V2000
    6.8294   -1.9968   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9515   -1.8813    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9121   -0.4721    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2765   -0.0991    1.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    1.1338    1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    2.2086    0.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    3.3884    0.6495 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    1.8139    0.3315 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790    0.5017   -0.1767 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8244    0.2448   -0.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    1.2100   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551    0.9975   -0.6036 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0521    1.9626   -1.5206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -0.3384   -1.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492   -0.4206   -2.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477   -1.7360   -3.1816 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7463    1.1041    0.6981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7268    1.0314    0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5375    2.0273   -0.0125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4450    2.1043   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8703    2.3183    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    1.5580    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8657    0.3206   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9446   -0.4205   -0.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2776   -0.1599    0.0865 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6433   -1.2166    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0794   -1.6427    0.9219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1202   -2.3852   -0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7569   -1.4207   -1.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3309   -0.0774   -0.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3238    0.1291    1.5309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9357    0.7601    2.9530 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0815    1.8847    3.4991 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969   -0.4360    4.1199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4477    1.4378    2.6153 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4761   -1.3423   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9067   -1.8585   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7304   -3.0417   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870   -2.5256    0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663   -2.2817   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3323   -0.5490    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0276   -0.8458    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    1.3706    1.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7565    0.4506   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -0.7765   -0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    2.2385   -0.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    2.8429   -1.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -0.4483   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361   -1.1382   -0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.1613   -2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653    0.2960   -3.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143   -2.4169   -3.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545   -2.0881   -2.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0300    2.0788    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464    0.9854    1.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    0.0036    0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158    3.0355    0.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4921    1.2626   -1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    3.2632    1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8806    1.8811    0.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9417   -0.0586   -0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8220   -1.3639   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3254    0.7932    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4293   -0.8738    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0072   -2.1046    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3578   -2.3238    1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7080   -0.7433    0.8967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1041   -2.8305   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3037   -3.1563   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9781   -1.8412   -2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6583   -1.2679   -2.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1848    0.5127   -0.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8819    0.4852   -1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9703    4.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7464    2.0746    3.2839 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  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  0
 15 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 17 31  1  0
 32 31  1  6
 32 33  2  0
 32 34  1  0
 32 35  1  0
  9  3  1  0
 30 25  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  1
  4 42  1  0
  5 43  1  0
  9 44  1  6
 10 45  1  0
 11 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 19 57  1  1
 20 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  1
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 34 74  1  0
 35 75  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
{[(4R,6R,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxy}phosphonate	Generator

Chemical Formula

C₂₅H₄₀NO₈P

Average Mass

513.5680 Da

Monoisotopic Mass

513.24915 Da

IUPAC Name

{[(1E,3S,4R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxy}phosphonic acid

Traditional Name

[(1E,3S,4R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-1-[(2R,3S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-3,6-dihydroxydeca-1,7,9-trien-4-yl]oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

CC[C@H]1C=CC(=O)O[C@@H]1\C=C\C(O)(CCN)[C@@H](C[C@@H](O)\C=C/C=C\C1CCCCC1)OP(O)(O)=O

InChI Identifier

InChI=1S/C25H40NO8P/c1-2-20-12-13-24(28)33-22(20)14-15-25(29,16-17-26)23(34-35(30,31)32)18-21(27)11-7-6-10-19-8-4-3-5-9-19/h6-7,10-15,19-23,27,29H,2-5,8-9,16-18,26H2,1H3,(H2,30,31,32)/b10-6-,11-7-,15-14+/t20-,21-,22+,23+,25?/m0/s1

InChI Key

GAIPQMSJLNWRGC-LLFZSTOQSA-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	2753809
Streptomyces nigrescens	LOTUS Database	35616633
Streptomyces nigrescens SC-273	Bacteria	KNApSAcK
Streptomyces platensis	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	2	ALOGPS
logP	1.69	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	1.52	ChemAxon
pKa (Strongest Basic)	9.81	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	159.54 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	137.7 m³·mol⁻¹	ChemAxon
Polarizability	54.54 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

NPA014048

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437946

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139586999

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Phoslactomycin B (NP0015644)

MOL for NP0015644 (Phoslactomycin B)

3D MOL for NP0015644 (Phoslactomycin B)

3D SDF for NP0015644 (Phoslactomycin B)

3D-SDF for NP0015644 (Phoslactomycin B)

PDB for NP0015644 (Phoslactomycin B)

3D PDB for NP0015644 (Phoslactomycin B)

SMILES for NP0015644 (Phoslactomycin B)

INCHI for NP0015644 (Phoslactomycin B)

Structure for NP0015644 (Phoslactomycin B)

3D Structure for NP0015644 (Phoslactomycin B)