NP-MRD: Showing NP-Card for (5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid (NP0320248)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-11 21:47:44 UTC

Updated at

2022-09-11 21:47:44 UTC

NP-MRD ID

NP0320248

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid

Description

(5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid is found in Avrainvillea nigricans.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309112223472D          

 61 61  0  0  0  0            999 V2000
    0.7145   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289  -13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434  -13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -8.2500    0.0000 O   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  1  0  0  0  0
  7  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  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  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
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 24 37  1  0  0  0  0
 37 38  1  0  0  0  0
  9 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
  7 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 59 61  1  0  0  0  0
M  END

     RDKit          3D

137137  0  0  0  0  0  0  0  0999 V2000
   -3.2710    0.5685   -6.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2156    0.3440   -5.6062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8147    0.0986   -4.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6258    1.2209   -3.7652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3210    1.9104   -2.6819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506    1.5959   -1.8782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290    1.2035   -0.4065 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3237    0.9401    0.2219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1263   -0.3885    0.5228 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1990   -0.8307    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3121   -0.0897    0.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6768   -0.4710   -0.1637 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0571    0.0881   -1.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -0.3447   -2.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5023    0.4605   -3.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4845    1.9105   -3.2618 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9736    2.7330   -4.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3697    2.5836   -5.7222 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5725    1.3410   -6.4509 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.4932   -6.0913 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    1.1059   -7.5834 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9607   -1.7817   -0.0634 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8936   -2.1991    0.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3041   -1.7479    0.6982 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9805   -1.9438   -0.4569 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851   -1.6248   -0.5372 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5948   -1.0658   -1.8075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231   -1.9649   -2.4603 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8717   -1.5347   -3.8135 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6860   -2.5396   -4.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7263   -0.2785   -3.7064 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7989   -0.5173   -2.8625 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9474   -0.8343    0.5252 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4176    0.4063    0.0024 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1892   -0.5575    1.7707 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5049    0.7280    2.2338 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6916   -0.5071    1.4465 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0354   -0.3059    2.6421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3798   -0.7127    1.9773 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6063   -0.0724    2.8851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981   -2.2228    2.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9655   -3.0383    1.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8811   -3.8876    1.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2606   -4.1287    2.9884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7534   -3.8058    3.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -4.6647    2.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5336   -6.1322    2.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4630   -6.8980    1.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0911    2.4441    0.2251 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3696    2.7802   -0.0968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8444    2.4370    1.6733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6486    1.9722    2.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2313    2.0473    4.0407 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5210    0.9134    4.7699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8219    3.2426    4.7373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3121    3.2789    4.7898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9082    2.1264    5.5568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4220    2.1229    7.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0031    1.0014    7.7659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7879    0.1439    7.2957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6707    0.8567    9.1242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2793    1.6404   -6.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2823    0.3841   -6.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1198   -0.1149   -7.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6054    1.2828   -5.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5966   -0.5177   -5.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0867   -0.3288   -3.5545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474   -0.7628   -4.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5266    1.5227   -4.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9813    2.7573   -2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6074    2.5863   -1.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4112    0.9276   -2.2816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2405    0.4330   -0.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -0.9560    0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3885   -1.7689   -0.4676 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008    0.8578    0.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3509    0.0810    0.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0755   -0.4047   -1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1973    1.1567   -1.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954   -1.4211   -2.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8218    0.0360   -4.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917    2.2757   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9696    2.3103   -2.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0941    2.7182   -4.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7858    3.8158   -4.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2647    2.8568   -5.6687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    3.4033   -6.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1887    1.0920   -7.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835   -3.3506    0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5832   -2.0091    1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8313   -2.5648    1.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346   -2.6233   -0.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8042   -2.9018   -2.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3395   -2.1857   -1.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0156   -1.3676   -4.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2826   -2.9546   -3.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0602    0.5265   -3.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1181    0.0181   -4.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989    0.2730   -2.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9274   -1.3048    0.8697 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    1.0713    0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4335   -1.2651    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7729    1.1186    2.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5679    0.3983    0.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -1.0822    3.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -0.5763    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5526   -0.6104    3.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2792   -2.4454    3.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0995   -2.4246    1.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -2.9585    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4423   -4.4942    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1633   -5.2175    3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7503   -3.5798    3.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9605   -2.7438    2.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0200   -3.8918    4.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4337   -4.4203    1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6789   -4.3402    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5058   -6.5478    2.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9280   -6.3696    3.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2399   -6.5383    0.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0844   -7.9591    1.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5162   -6.8253    1.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3913    3.2947   -0.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9980    2.4785    0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8842    2.8686    2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5983    1.5422    2.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1131    2.1919    4.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990    0.7863    5.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3316    3.3690    5.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5124    4.1359    4.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6083    4.2065    5.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6972    3.1885    3.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0126    2.3099    5.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8133    1.1436    5.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8123    3.0709    7.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3272    2.0933    7.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2898    1.1791    9.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
 48 47  1  0
 47 46  1  0
 46 45  1  0
 45 44  1  0
 44 43  1  0
 43 42  2  0
 42 41  1  0
 41 39  1  0
 39 40  1  0
 39  9  1  0
  9  8  1  0
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  4  2  0
  4  3  1  0
  3  2  1  0
  2  1  1  0
  7 49  1  0
 49 50  1  0
 49 51  1  0
 51 52  2  0
 52 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 61  1  0
 59 60  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 21  1  0
 19 20  2  0
 12 22  1  0
 22 23  1  0
 23 24  1  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
 29 31  1  0
 31 32  1  0
 26 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 24  1  0
 48120  1  0
 48121  1  0
 48122  1  0
 47118  1  0
 47119  1  0
 46116  1  0
 46117  1  0
 45114  1  0
 45115  1  0
 44112  1  0
 44113  1  0
 43111  1  0
 42110  1  0
 41108  1  0
 41109  1  0
 39106  1  1
 40107  1  0
  9 74  1  6
  7 73  1  6
  6 71  1  0
  6 72  1  0
  5 70  1  0
  4 69  1  0
  3 67  1  0
  3 68  1  0
  2 65  1  0
  2 66  1  0
  1 62  1  0
  1 63  1  0
  1 64  1  0
 49123  1  6
 50124  1  0
 51125  1  0
 52126  1  0
 53127  1  6
 54128  1  0
 55129  1  0
 55130  1  0
 56131  1  0
 56132  1  0
 57133  1  0
 57134  1  0
 58135  1  0
 58136  1  0
 61137  1  0
 10 75  1  0
 11 76  1  0
 12 77  1  1
 13 78  1  0
 13 79  1  0
 14 80  1  0
 15 81  1  0
 16 82  1  0
 16 83  1  0
 17 84  1  0
 17 85  1  0
 18 86  1  0
 18 87  1  0
 21 88  1  0
 23 89  1  0
 23 90  1  0
 24 91  1  1
 26 92  1  6
 28 93  1  0
 28 94  1  0
 29 95  1  6
 30 96  1  0
 31 97  1  0
 31 98  1  0
 32 99  1  0
 33100  1  1
 34101  1  0
 35102  1  1
 36103  1  0
 37104  1  6
 38105  1  0
M  END


  Mrv1652309112223472D          

 61 61  0  0  0  0            999 V2000
    0.7145   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289  -13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434  -13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -8.2500    0.0000 O   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  1  0  0  0  0
  7  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  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  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
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 24 37  1  0  0  0  0
 37 38  1  0  0  0  0
  9 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
  7 49  1  0  0  0  0
 49 50  1  0  0  0  0
 49 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 59 61  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0320248

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCC\C=C/CC(O)C(OC(C\C=C/CCC)C(O)\C=C\C(O)CCCCC(O)=O)\C=C\C(C\C=C/CCCC(O)=O)OCC1OC(OCC(O)CO)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C45H76O16/c1-3-5-7-9-10-14-21-35(49)38(60-37(22-15-8-6-4-2)36(50)27-25-32(47)19-17-18-24-41(53)54)28-26-34(20-13-11-12-16-23-40(51)52)58-31-39-42(55)43(56)44(57)45(61-39)59-30-33(48)29-46/h8,10-11,13-15,25-28,32-39,42-50,55-57H,3-7,9,12,16-24,29-31H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,14-10-,15-8-,27-25+,28-26+

> <INCHI_KEY>
AAZCOZNSMJXJLS-NFZXKSOLSA-N

> <FORMULA>
C45H76O16

> <MOLECULAR_WEIGHT>
873.087

> <EXACT_MASS>
872.513336367

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
137

> <JCHEM_AVERAGE_POLARIZABILITY>
97.44006888468323

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5Z,9E,14Z)-11-{[(4Z,9E)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid

> <JCHEM_LOGP>
4.122337926333332

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.730437202579165

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.119749022289875

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2003852316070756

> <JCHEM_POLAR_SURFACE_AREA>
273.35999999999996

> <JCHEM_REFRACTIVITY>
232.84840000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(5Z,9E,14Z)-11-{[(4Z,9E)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0       1.334  -8.470   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.001  -8.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335 -10.780   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.001 -11.550   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.001 -13.090   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       2.667 -13.860   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       1.334 -13.090   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000 -13.860   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000 -15.400   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.334 -16.170   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334 -17.710   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000 -18.480   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.000 -20.020   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334 -20.790   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334 -22.330   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.667 -24.640   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -4.001 -25.410   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -1.334 -25.410   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -2.667 -15.400   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -4.001 -16.170   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.335 -15.400   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -6.668 -16.170   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -8.002 -15.400   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -9.336 -16.170   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0     -10.669 -15.400   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -12.003 -16.170   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0     -12.003 -17.710   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0     -13.337 -15.400   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0     -14.670 -16.170   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -9.336 -13.090   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      -6.668 -13.090   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      -5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      -4.001 -13.090   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0       1.334 -11.550   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       2.667 -10.780   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0       0.000 -10.780   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -1.334  -8.470   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -4.001  -8.470   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0       5.335 -15.400   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0       6.668 -13.090   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       9.336 -13.090   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0       9.336 -11.550   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      10.669 -13.860   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      12.003 -13.090   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      13.337 -13.860   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      14.670 -13.090   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      16.004 -13.860   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0      17.338 -13.090   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      16.004 -15.400   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   49                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   39                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   22                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   12   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   37                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27   33                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31                                                            
CONECT   33   26   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   24   38                                                  
CONECT   38   37                                                            
CONECT   39    9   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47                                                            
CONECT   49    7   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60   61                                                  
CONECT   60   59                                                            
CONECT   61   59                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  122    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₅H₇₆O₁₆

Average Mass

873.0870 Da

Monoisotopic Mass

872.51334 Da

IUPAC Name

(5Z,9E,14Z)-11-{[(4Z,9E)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid

Traditional Name

(5Z,9E,14Z)-11-{[(4Z,9E)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid

CAS Registry Number

Not Available

SMILES

CCCCC\C=C/CC(O)C(OC(C\C=C/CCC)C(O)\C=C\C(O)CCCCC(O)=O)\C=C\C(C\C=C/CCCC(O)=O)OCC1OC(OCC(O)CO)C(O)C(O)C1O

InChI Identifier

InChI=1S/C45H76O16/c1-3-5-7-9-10-14-21-35(49)38(60-37(22-15-8-6-4-2)36(50)27-25-32(47)19-17-18-24-41(53)54)28-26-34(20-13-11-12-16-23-40(51)52)58-31-39-42(55)43(56)44(57)45(61-39)59-30-33(48)29-46/h8,10-11,13-15,25-28,32-39,42-50,55-57H,3-7,9,12,16-24,29-31H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,14-10-,15-8-,27-25+,28-26+

InChI Key

AAZCOZNSMJXJLS-NFZXKSOLSA-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, 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
Avrainvillea nigricans	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	4.12	ChemAxon
pKa (Strongest Acidic)	4.12	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	273.36 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	232.85 m³·mol⁻¹	ChemAxon
Polarizability	97.44 Å³	ChemAxon
Number of Rings	1	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

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid (NP0320248)

MOL for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

3D MOL for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

3D SDF for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

3D-SDF for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

PDB for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

3D PDB for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

SMILES for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

INCHI for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

Structure for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)

3D Structure for NP0320248 ((5z,9e,14z)-11-{[(4z,9e)-15-carboxy-8,11-dihydroxypentadeca-4,9-dien-7-yl]oxy}-8-{[6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-12-hydroxyicosa-5,9,14-trienoic acid)