Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (61) Show 61 proteins XML

Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-12 12:34:37 UTC

Update Date

2022-11-30 19:56:40 UTC

HMDB ID

HMDB0267261

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PA(a-25:0/18:2(10E,12Z)+=O(9))

Description

PA(a-25:0/18:2(10E,12Z)+=O(9)) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(a-25:0/18:2(10E,12Z)+=O(9)), in particular, consists of one chain of one 22-methyltetracosanoyl at the C-1 position and one chain of 9-oxo-octadecadienoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396 ). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396 ). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PA(a-25:0/18:2(10E,12Z)+=O(9))
  Mrv1652309122114342D          

 57 56  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447    0.7720    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2239    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9380    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3662    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0803    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7944    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5085    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2226    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2226   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.9368    0.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  1  0  0  0
  8 11  1  0  0  0  0
  9  8  1  0  0  0  0
 11 38  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  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  2  0  0  0  0
 47 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 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
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END

HMDB0267261
     RDKit          3D
PA(a-25:0/18:2(10E,12Z)+=O(9))
141140  0  0  0  0  0  0  0  0999 V2000
   -4.3676   -4.3732    4.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3938   -5.0596    5.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9523   -4.9800    4.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8709   -5.6152    3.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4544   -5.6317    2.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4356   -6.3818    3.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103   -5.8750    4.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0223   -4.5286    3.8732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1295   -4.1442    4.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181   -2.7920    4.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -2.0346    3.5233 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9246   -2.4803    5.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5953   -1.1964    4.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1298   -0.9526    3.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    0.3903    3.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4889    0.8564    2.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6153    1.0930    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5683    2.1644    1.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7231    2.5058    0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4953    2.8008    0.5653 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628    2.5488   -1.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481    2.9001   -1.9996 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0645    2.1645   -3.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693    2.5913   -3.9952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6184    2.1524   -3.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.4173   -2.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507    2.5574   -4.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8434    2.1628   -3.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005    2.7968   -2.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    2.8395   -0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    3.4416    0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6259    2.7983    1.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864    2.4198    0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7322    1.8913    2.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364    0.7144    2.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1256   -0.4841    1.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2558   -1.6314    2.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -1.2035    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4992   -0.9686    0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5578   -2.2759    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4484   -2.1731   -1.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081   -1.4095   -1.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9133   -2.2013   -1.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2653   -1.7389   -1.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7681   -1.3896   -3.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884   -0.2219   -4.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8675    0.0559   -5.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2356    1.2864   -5.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6568   -1.1484   -6.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2959   -0.9458   -7.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198    4.3891   -2.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823    4.6779   -3.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031    6.2678   -3.8919 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8112    7.2022   -2.8454 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.4018   -5.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9895    6.6852   -4.2731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2965   -4.0991    4.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0176   -3.4524    3.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7214   -5.1105    3.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4437   -4.5939    6.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7261   -6.1340    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222   -5.5218    5.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6734   -3.9077    4.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018   -5.0459    2.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2496   -6.6531    3.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057   -4.6120    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4864   -6.1526    1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1466   -7.4220    3.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -6.5495    4.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158   -3.8365    3.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092   -4.8776    5.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6815   -3.3151    5.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6181   -2.4863    6.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9600   -0.3231    5.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4883   -1.1311    5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8865   -1.7285    3.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527   -0.9782    2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5374    0.2949    4.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9985    1.1216    3.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    0.2537    2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9363    1.8722    2.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    1.4710    0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    0.1618    0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551    3.0479    1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9192    1.6899    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850    2.9700   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9540    2.3670   -3.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    1.0778   -3.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040    3.6609   -4.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580    2.0804   -5.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    1.0391   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783    2.2497   -4.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937    3.8841   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1915    2.3696   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7036    3.3585   -1.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365    1.7654   -0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771    3.7261    0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0445    4.5327    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0699    1.8802    1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7203    3.4123    2.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5673    3.2770    0.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0194    1.5698    0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7212    1.5706    1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8946    2.7382    2.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0342    0.9511    3.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6311    0.4571    3.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0077   -0.3526    0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1880   -0.9017    1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4823   -2.5169    1.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4595   -1.7335    3.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5612   -0.3462    2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784   -2.0691    2.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1492   -0.1762    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5879   -0.6081    0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -2.8983    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.8185    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903   -3.1875   -1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -1.5963   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -0.4252   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4878   -1.2836   -3.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9234   -2.5174   -0.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7933   -3.2109   -2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6113   -0.9282   -1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9529   -2.6117   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9014   -1.2418   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6408   -2.3419   -3.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1089   -0.3062   -4.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3490    0.6981   -3.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9381    0.1587   -5.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0689    1.9084   -6.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4726    1.0574   -6.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7798    1.9043   -5.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6040   -1.4447   -6.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2129   -2.0002   -5.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -0.1348   -8.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3453   -0.6534   -7.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2169   -1.8413   -8.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    4.4320   -2.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2980    4.9657   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611    6.3600   -5.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    7.5757   -4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 22 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
  1 57  1  0
  1 58  1  0
  1 59  1  0
  2 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  4 64  1  0
  4 65  1  0
  5 66  1  0
  5 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  9 71  1  0
 12 72  1  0
 12 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 16 80  1  0
 16 81  1  0
 17 82  1  0
 17 83  1  0
 18 84  1  0
 18 85  1  0
 22 86  1  1
 23 87  1  0
 23 88  1  0
 27 89  1  0
 27 90  1  0
 28 91  1  0
 28 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 31 97  1  0
 31 98  1  0
 32 99  1  0
 32100  1  0
 33101  1  0
 33102  1  0
 34103  1  0
 34104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 37109  1  0
 37110  1  0
 38111  1  0
 38112  1  0
 39113  1  0
 39114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 42119  1  0
 42120  1  0
 43121  1  0
 43122  1  0
 44123  1  0
 44124  1  0
 45125  1  0
 45126  1  0
 46127  1  0
 46128  1  0
 47129  1  0
 48130  1  0
 48131  1  0
 48132  1  0
 49133  1  0
 49134  1  0
 50135  1  0
 50136  1  0
 50137  1  0
 51138  1  0
 51139  1  0
 55140  1  0
 56141  1  0
M  END

PA(a-25:0/18:2(10E,12Z)+=O(9))
  Mrv1652309122114342D          

 57 56  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447    0.7720    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2239    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9380    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6521    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3662    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0803    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7944    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5085    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2226    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2226   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.9368    0.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  1  0  0  0
  8 11  1  0  0  0  0
  9  8  1  0  0  0  0
 11 38  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  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  2  0  0  0  0
 47 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 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
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0267261

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C46H85O9P/c1-4-6-7-8-21-26-31-36-43(47)37-32-27-24-29-34-39-46(49)55-44(41-54-56(50,51)52)40-53-45(48)38-33-28-23-20-18-16-14-12-10-9-11-13-15-17-19-22-25-30-35-42(3)5-2/h21,26,31,36,42,44H,4-20,22-25,27-30,32-35,37-41H2,1-3H3,(H2,50,51,52)/b26-21-,36-31+/t42?,44-/m1/s1

> <INCHI_KEY>
MLYKACMHDTZAMS-GNBRHREVSA-N

> <FORMULA>
C46H85O9P

> <MOLECULAR_WEIGHT>
813.151

> <EXACT_MASS>
812.593121315

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
141

> <JCHEM_AVERAGE_POLARIZABILITY>
101.89213255085386

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-[(22-methyltetracosanoyl)oxy]-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxy]phosphonic acid

> <ALOGPS_LOGP>
9.52

> <JCHEM_LOGP>
15.06891760466667

> <ALOGPS_LOGS>
-7.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.343234649155093

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.3174066367899102

> <JCHEM_PKA_STRONGEST_BASIC>
-4.574129411300393

> <JCHEM_POLAR_SURFACE_AREA>
136.43

> <JCHEM_REFRACTIVITY>
231.98170000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
44

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.35e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-[(22-methyltetracosanoyl)oxy]-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0267261
     RDKit          3D
PA(a-25:0/18:2(10E,12Z)+=O(9))
141140  0  0  0  0  0  0  0  0999 V2000
   -4.3676   -4.3732    4.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3938   -5.0596    5.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9523   -4.9800    4.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8709   -5.6152    3.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4544   -5.6317    2.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4356   -6.3818    3.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103   -5.8750    4.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0223   -4.5286    3.8732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1295   -4.1442    4.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181   -2.7920    4.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -2.0346    3.5233 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9246   -2.4803    5.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5953   -1.1964    4.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1298   -0.9526    3.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    0.3903    3.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4889    0.8564    2.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6153    1.0930    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5683    2.1644    1.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7231    2.5058    0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4953    2.8008    0.5653 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628    2.5488   -1.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481    2.9001   -1.9996 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0645    2.1645   -3.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693    2.5913   -3.9952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6184    2.1524   -3.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.4173   -2.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507    2.5574   -4.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8434    2.1628   -3.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005    2.7968   -2.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    2.8395   -0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    3.4416    0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6259    2.7983    1.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864    2.4198    0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7322    1.8913    2.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364    0.7144    2.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1256   -0.4841    1.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2558   -1.6314    2.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -1.2035    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4992   -0.9686    0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5578   -2.2759    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4484   -2.1731   -1.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081   -1.4095   -1.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9133   -2.2013   -1.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2653   -1.7389   -1.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7681   -1.3896   -3.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884   -0.2219   -4.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8675    0.0559   -5.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2356    1.2864   -5.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6568   -1.1484   -6.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2959   -0.9458   -7.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198    4.3891   -2.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823    4.6779   -3.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031    6.2678   -3.8919 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8112    7.2022   -2.8454 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.4018   -5.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9895    6.6852   -4.2731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2965   -4.0991    4.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0176   -3.4524    3.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7214   -5.1105    3.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4437   -4.5939    6.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7261   -6.1340    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222   -5.5218    5.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6734   -3.9077    4.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018   -5.0459    2.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2496   -6.6531    3.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057   -4.6120    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4864   -6.1526    1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1466   -7.4220    3.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -6.5495    4.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158   -3.8365    3.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092   -4.8776    5.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6815   -3.3151    5.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6181   -2.4863    6.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9600   -0.3231    5.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4883   -1.1311    5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8865   -1.7285    3.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527   -0.9782    2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5374    0.2949    4.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9985    1.1216    3.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    0.2537    2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9363    1.8722    2.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    1.4710    0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    0.1618    0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551    3.0479    1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9192    1.6899    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850    2.9700   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9540    2.3670   -3.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    1.0778   -3.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040    3.6609   -4.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580    2.0804   -5.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    1.0391   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783    2.2497   -4.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937    3.8841   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1915    2.3696   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7036    3.3585   -1.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365    1.7654   -0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771    3.7261    0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0445    4.5327    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0699    1.8802    1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7203    3.4123    2.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5673    3.2770    0.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0194    1.5698    0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7212    1.5706    1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8946    2.7382    2.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0342    0.9511    3.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6311    0.4571    3.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0077   -0.3526    0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1880   -0.9017    1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4823   -2.5169    1.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4595   -1.7335    3.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5612   -0.3462    2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784   -2.0691    2.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1492   -0.1762    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5879   -0.6081    0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -2.8983    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.8185    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903   -3.1875   -1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -1.5963   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -0.4252   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4878   -1.2836   -3.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9234   -2.5174   -0.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7933   -3.2109   -2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6113   -0.9282   -1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9529   -2.6117   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9014   -1.2418   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6408   -2.3419   -3.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1089   -0.3062   -4.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3490    0.6981   -3.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9381    0.1587   -5.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0689    1.9084   -6.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4726    1.0574   -6.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7798    1.9043   -5.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6040   -1.4447   -6.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2129   -2.0002   -5.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -0.1348   -8.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3453   -0.6534   -7.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2169   -1.8413   -8.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    4.4320   -2.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2980    4.9657   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611    6.3600   -5.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    7.5757   -4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 22 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
  1 57  1  0
  1 58  1  0
  1 59  1  0
  2 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  4 64  1  0
  4 65  1  0
  5 66  1  0
  5 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  9 71  1  0
 12 72  1  0
 12 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 16 80  1  0
 16 81  1  0
 17 82  1  0
 17 83  1  0
 18 84  1  0
 18 85  1  0
 22 86  1  1
 23 87  1  0
 23 88  1  0
 27 89  1  0
 27 90  1  0
 28 91  1  0
 28 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 31 97  1  0
 31 98  1  0
 32 99  1  0
 32100  1  0
 33101  1  0
 33102  1  0
 34103  1  0
 34104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 37109  1  0
 37110  1  0
 38111  1  0
 38112  1  0
 39113  1  0
 39114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 42119  1  0
 42120  1  0
 43121  1  0
 43122  1  0
 44123  1  0
 44124  1  0
 45125  1  0
 45126  1  0
 46127  1  0
 46128  1  0
 47129  1  0
 48130  1  0
 48131  1  0
 48132  1  0
 49133  1  0
 49134  1  0
 50135  1  0
 50136  1  0
 50137  1  0
 51138  1  0
 51139  1  0
 55140  1  0
 56141  1  0
M  END

HEADER    PROTEIN                                 12-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PA(a-25:0/18:2(10E,12Z)+=O(9))                    
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM    3  P   UNK     0      -0.457   1.441   0.000  0.00  0.00           P+0
HETATM    4  O   UNK     0      -1.227   2.775   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       0.313   0.107   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0       0.877   2.211   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM   10  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM   11  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -19.087   1.436   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -20.420   0.665   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -21.753   1.436   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -23.086   0.665   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -24.419   1.436   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -25.752   0.665   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -27.085   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -28.418   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -29.751   1.436   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -31.084   0.665   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -32.417   1.436   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -33.750   0.665   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -35.083   1.436   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -36.416   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -37.749   1.436   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -37.749  -0.103   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -39.082   0.668   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -6.551  -1.433   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -6.551  -2.873   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -7.884  -0.662   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -9.217  -1.433   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -10.550  -0.662   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -11.883  -1.433   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -13.216  -0.662   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -14.549  -1.433   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -15.882  -0.662   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -17.215  -1.433   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0     -17.215  -2.873   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0     -18.548  -0.662   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -19.881  -1.433   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -21.214  -0.662   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -22.754  -0.662   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -24.087  -1.433   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -25.420  -0.662   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -26.753  -1.433   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -28.086  -0.662   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -29.419  -1.433   0.000  0.00  0.00           C+0
CONECT    1   12    7                                                       
CONECT    2    9    3                                                       
CONECT    3    2    4    5    6                                             
CONECT    4    3                                                            
CONECT    5    3                                                            
CONECT    6    3                                                            
CONECT    7    1    8                                                       
CONECT    8    7   10   11    9                                             
CONECT    9    2    8                                                       
CONECT   10    8                                                            
CONECT   11    8   38                                                       
CONECT   12    1   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37                                                       
CONECT   37   36                                                            
CONECT   38   11   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41                                                       
CONECT   41   40   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   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  112    0
END

COMPND    HMDB0267261
HETATM    1  C1  UNL     1      -4.368  -4.373   4.171  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.394  -5.060   5.077  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.952  -4.980   4.594  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.871  -5.615   3.249  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.454  -5.632   2.677  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.436  -6.382   3.572  1.00  0.00           C  
HETATM    7  C7  UNL     1       1.510  -5.875   4.085  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.022  -4.529   3.873  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.129  -4.144   4.479  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.718  -2.792   4.312  1.00  0.00           C  
HETATM   11  O1  UNL     1       3.103  -2.035   3.523  1.00  0.00           O  
HETATM   12  C11 UNL     1       4.925  -2.480   5.063  1.00  0.00           C  
HETATM   13  C12 UNL     1       5.595  -1.196   4.830  1.00  0.00           C  
HETATM   14  C13 UNL     1       6.130  -0.953   3.430  1.00  0.00           C  
HETATM   15  C14 UNL     1       6.824   0.390   3.511  1.00  0.00           C  
HETATM   16  C15 UNL     1       7.489   0.856   2.277  1.00  0.00           C  
HETATM   17  C16 UNL     1       6.615   1.093   1.082  1.00  0.00           C  
HETATM   18  C17 UNL     1       5.568   2.164   1.390  1.00  0.00           C  
HETATM   19  C18 UNL     1       4.723   2.506   0.247  1.00  0.00           C  
HETATM   20  O2  UNL     1       3.495   2.801   0.565  1.00  0.00           O  
HETATM   21  O3  UNL     1       5.063   2.549  -1.088  1.00  0.00           O  
HETATM   22  C19 UNL     1       4.048   2.900  -2.000  1.00  0.00           C  
HETATM   23  C20 UNL     1       4.065   2.165  -3.298  1.00  0.00           C  
HETATM   24  O4  UNL     1       2.869   2.591  -3.995  1.00  0.00           O  
HETATM   25  C21 UNL     1       1.618   2.152  -3.473  1.00  0.00           C  
HETATM   26  O5  UNL     1       1.752   1.417  -2.473  1.00  0.00           O  
HETATM   27  C22 UNL     1       0.351   2.557  -4.098  1.00  0.00           C  
HETATM   28  C23 UNL     1      -0.843   2.163  -3.322  1.00  0.00           C  
HETATM   29  C24 UNL     1      -1.200   2.797  -2.043  1.00  0.00           C  
HETATM   30  C25 UNL     1      -0.266   2.839  -0.914  1.00  0.00           C  
HETATM   31  C26 UNL     1      -0.695   3.442   0.371  1.00  0.00           C  
HETATM   32  C27 UNL     1      -1.626   2.798   1.277  1.00  0.00           C  
HETATM   33  C28 UNL     1      -2.986   2.420   0.867  1.00  0.00           C  
HETATM   34  C29 UNL     1      -3.732   1.891   2.150  1.00  0.00           C  
HETATM   35  C30 UNL     1      -3.036   0.714   2.734  1.00  0.00           C  
HETATM   36  C31 UNL     1      -3.126  -0.484   1.861  1.00  0.00           C  
HETATM   37  C32 UNL     1      -2.256  -1.631   2.370  1.00  0.00           C  
HETATM   38  C33 UNL     1      -0.811  -1.204   2.217  1.00  0.00           C  
HETATM   39  C34 UNL     1      -0.499  -0.969   0.735  1.00  0.00           C  
HETATM   40  C35 UNL     1      -0.558  -2.276   0.018  1.00  0.00           C  
HETATM   41  C36 UNL     1      -0.448  -2.173  -1.485  1.00  0.00           C  
HETATM   42  C37 UNL     1      -1.708  -1.410  -1.985  1.00  0.00           C  
HETATM   43  C38 UNL     1      -2.913  -2.201  -1.696  1.00  0.00           C  
HETATM   44  C39 UNL     1      -4.265  -1.739  -1.984  1.00  0.00           C  
HETATM   45  C40 UNL     1      -4.768  -1.390  -3.310  1.00  0.00           C  
HETATM   46  C41 UNL     1      -4.188  -0.222  -4.002  1.00  0.00           C  
HETATM   47  C42 UNL     1      -4.868   0.056  -5.351  1.00  0.00           C  
HETATM   48  C43 UNL     1      -4.236   1.286  -5.982  1.00  0.00           C  
HETATM   49  C44 UNL     1      -4.657  -1.148  -6.227  1.00  0.00           C  
HETATM   50  C45 UNL     1      -5.296  -0.946  -7.596  1.00  0.00           C  
HETATM   51  C46 UNL     1       4.320   4.389  -2.430  1.00  0.00           C  
HETATM   52  O6  UNL     1       3.282   4.678  -3.316  1.00  0.00           O  
HETATM   53  P1  UNL     1       3.403   6.268  -3.892  1.00  0.00           P  
HETATM   54  O7  UNL     1       2.811   7.202  -2.845  1.00  0.00           O  
HETATM   55  O8  UNL     1       2.425   6.402  -5.266  1.00  0.00           O  
HETATM   56  O9  UNL     1       4.990   6.685  -4.273  1.00  0.00           O  
HETATM   57  H1  UNL     1      -5.297  -4.099   4.752  1.00  0.00           H  
HETATM   58  H2  UNL     1      -4.018  -3.452   3.717  1.00  0.00           H  
HETATM   59  H3  UNL     1      -4.721  -5.111   3.408  1.00  0.00           H  
HETATM   60  H4  UNL     1      -3.444  -4.594   6.087  1.00  0.00           H  
HETATM   61  H5  UNL     1      -3.726  -6.134   5.182  1.00  0.00           H  
HETATM   62  H6  UNL     1      -1.322  -5.522   5.352  1.00  0.00           H  
HETATM   63  H7  UNL     1      -1.673  -3.908   4.537  1.00  0.00           H  
HETATM   64  H8  UNL     1      -2.502  -5.046   2.535  1.00  0.00           H  
HETATM   65  H9  UNL     1      -2.250  -6.653   3.317  1.00  0.00           H  
HETATM   66  H10 UNL     1      -0.106  -4.612   2.479  1.00  0.00           H  
HETATM   67  H11 UNL     1      -0.486  -6.153   1.702  1.00  0.00           H  
HETATM   68  H12 UNL     1       0.147  -7.422   3.797  1.00  0.00           H  
HETATM   69  H13 UNL     1       2.089  -6.550   4.743  1.00  0.00           H  
HETATM   70  H14 UNL     1       1.516  -3.837   3.228  1.00  0.00           H  
HETATM   71  H15 UNL     1       3.609  -4.878   5.132  1.00  0.00           H  
HETATM   72  H16 UNL     1       5.681  -3.315   5.035  1.00  0.00           H  
HETATM   73  H17 UNL     1       4.618  -2.486   6.161  1.00  0.00           H  
HETATM   74  H18 UNL     1       4.960  -0.323   5.101  1.00  0.00           H  
HETATM   75  H19 UNL     1       6.488  -1.131   5.503  1.00  0.00           H  
HETATM   76  H20 UNL     1       6.887  -1.728   3.163  1.00  0.00           H  
HETATM   77  H21 UNL     1       5.353  -0.978   2.651  1.00  0.00           H  
HETATM   78  H22 UNL     1       7.537   0.295   4.377  1.00  0.00           H  
HETATM   79  H23 UNL     1       5.999   1.122   3.782  1.00  0.00           H  
HETATM   80  H24 UNL     1       8.392   0.254   2.007  1.00  0.00           H  
HETATM   81  H25 UNL     1       7.936   1.872   2.526  1.00  0.00           H  
HETATM   82  H26 UNL     1       7.240   1.471   0.248  1.00  0.00           H  
HETATM   83  H27 UNL     1       6.074   0.162   0.764  1.00  0.00           H  
HETATM   84  H28 UNL     1       6.055   3.048   1.855  1.00  0.00           H  
HETATM   85  H29 UNL     1       4.919   1.690   2.179  1.00  0.00           H  
HETATM   86  H30 UNL     1       3.085   2.970  -1.542  1.00  0.00           H  
HETATM   87  H31 UNL     1       4.954   2.367  -3.924  1.00  0.00           H  
HETATM   88  H32 UNL     1       4.056   1.078  -3.119  1.00  0.00           H  
HETATM   89  H33 UNL     1       0.404   3.661  -4.286  1.00  0.00           H  
HETATM   90  H34 UNL     1       0.258   2.080  -5.118  1.00  0.00           H  
HETATM   91  H35 UNL     1      -0.852   1.039  -3.145  1.00  0.00           H  
HETATM   92  H36 UNL     1      -1.778   2.250  -4.003  1.00  0.00           H  
HETATM   93  H37 UNL     1      -1.494   3.884  -2.316  1.00  0.00           H  
HETATM   94  H38 UNL     1      -2.192   2.370  -1.687  1.00  0.00           H  
HETATM   95  H39 UNL     1       0.704   3.359  -1.219  1.00  0.00           H  
HETATM   96  H40 UNL     1       0.036   1.765  -0.673  1.00  0.00           H  
HETATM   97  H41 UNL     1       0.277   3.726   0.950  1.00  0.00           H  
HETATM   98  H42 UNL     1      -1.044   4.533   0.140  1.00  0.00           H  
HETATM   99  H43 UNL     1      -1.070   1.880   1.705  1.00  0.00           H  
HETATM  100  H44 UNL     1      -1.720   3.412   2.266  1.00  0.00           H  
HETATM  101  H45 UNL     1      -3.567   3.277   0.527  1.00  0.00           H  
HETATM  102  H46 UNL     1      -3.019   1.570   0.174  1.00  0.00           H  
HETATM  103  H47 UNL     1      -4.721   1.571   1.768  1.00  0.00           H  
HETATM  104  H48 UNL     1      -3.895   2.738   2.837  1.00  0.00           H  
HETATM  105  H49 UNL     1      -2.034   0.951   3.135  1.00  0.00           H  
HETATM  106  H50 UNL     1      -3.631   0.457   3.672  1.00  0.00           H  
HETATM  107  H51 UNL     1      -3.008  -0.353   0.791  1.00  0.00           H  
HETATM  108  H52 UNL     1      -4.188  -0.902   1.972  1.00  0.00           H  
HETATM  109  H53 UNL     1      -2.482  -2.517   1.807  1.00  0.00           H  
HETATM  110  H54 UNL     1      -2.460  -1.733   3.469  1.00  0.00           H  
HETATM  111  H55 UNL     1      -0.561  -0.346   2.849  1.00  0.00           H  
HETATM  112  H56 UNL     1      -0.178  -2.069   2.532  1.00  0.00           H  
HETATM  113  H57 UNL     1      -1.149  -0.176   0.384  1.00  0.00           H  
HETATM  114  H58 UNL     1       0.588  -0.608   0.700  1.00  0.00           H  
HETATM  115  H59 UNL     1      -1.379  -2.898   0.361  1.00  0.00           H  
HETATM  116  H60 UNL     1       0.417  -2.819   0.355  1.00  0.00           H  
HETATM  117  H61 UNL     1      -0.490  -3.188  -1.893  1.00  0.00           H  
HETATM  118  H62 UNL     1       0.443  -1.596  -1.771  1.00  0.00           H  
HETATM  119  H63 UNL     1      -1.666  -0.425  -1.527  1.00  0.00           H  
HETATM  120  H64 UNL     1      -1.488  -1.284  -3.080  1.00  0.00           H  
HETATM  121  H65 UNL     1      -2.923  -2.517  -0.598  1.00  0.00           H  
HETATM  122  H66 UNL     1      -2.793  -3.211  -2.222  1.00  0.00           H  
HETATM  123  H67 UNL     1      -4.611  -0.928  -1.253  1.00  0.00           H  
HETATM  124  H68 UNL     1      -4.953  -2.612  -1.621  1.00  0.00           H  
HETATM  125  H69 UNL     1      -5.901  -1.242  -3.279  1.00  0.00           H  
HETATM  126  H70 UNL     1      -4.641  -2.342  -3.945  1.00  0.00           H  
HETATM  127  H71 UNL     1      -3.109  -0.306  -4.155  1.00  0.00           H  
HETATM  128  H72 UNL     1      -4.349   0.698  -3.387  1.00  0.00           H  
HETATM  129  H73 UNL     1      -5.938   0.159  -5.159  1.00  0.00           H  
HETATM  130  H74 UNL     1      -5.069   1.908  -6.387  1.00  0.00           H  
HETATM  131  H75 UNL     1      -3.473   1.057  -6.730  1.00  0.00           H  
HETATM  132  H76 UNL     1      -3.780   1.904  -5.187  1.00  0.00           H  
HETATM  133  H77 UNL     1      -3.604  -1.445  -6.324  1.00  0.00           H  
HETATM  134  H78 UNL     1      -5.213  -2.000  -5.779  1.00  0.00           H  
HETATM  135  H79 UNL     1      -4.742  -0.135  -8.106  1.00  0.00           H  
HETATM  136  H80 UNL     1      -6.345  -0.653  -7.530  1.00  0.00           H  
HETATM  137  H81 UNL     1      -5.217  -1.841  -8.226  1.00  0.00           H  
HETATM  138  H82 UNL     1       5.261   4.432  -2.990  1.00  0.00           H  
HETATM  139  H83 UNL     1       4.298   4.966  -1.510  1.00  0.00           H  
HETATM  140  H84 UNL     1       1.461   6.360  -5.044  1.00  0.00           H  
HETATM  141  H85 UNL     1       4.991   7.576  -4.672  1.00  0.00           H  
CONECT    1    2   57   58   59
CONECT    2    3   60   61
CONECT    3    4   62   63
CONECT    4    5   64   65
CONECT    5    6   66   67
CONECT    6    7    7   68
CONECT    7    8   69
CONECT    8    9    9   70
CONECT    9   10   71
CONECT   10   11   11   12
CONECT   12   13   72   73
CONECT   13   14   74   75
CONECT   14   15   76   77
CONECT   15   16   78   79
CONECT   16   17   80   81
CONECT   17   18   82   83
CONECT   18   19   84   85
CONECT   19   20   20   21
CONECT   21   22
CONECT   22   23   51   86
CONECT   23   24   87   88
CONECT   24   25
CONECT   25   26   26   27
CONECT   27   28   89   90
CONECT   28   29   91   92
CONECT   29   30   93   94
CONECT   30   31   95   96
CONECT   31   32   97   98
CONECT   32   33   99  100
CONECT   33   34  101  102
CONECT   34   35  103  104
CONECT   35   36  105  106
CONECT   36   37  107  108
CONECT   37   38  109  110
CONECT   38   39  111  112
CONECT   39   40  113  114
CONECT   40   41  115  116
CONECT   41   42  117  118
CONECT   42   43  119  120
CONECT   43   44  121  122
CONECT   44   45  123  124
CONECT   45   46  125  126
CONECT   46   47  127  128
CONECT   47   48   49  129
CONECT   48  130  131  132
CONECT   49   50  133  134
CONECT   50  135  136  137
CONECT   51   52  138  139
CONECT   52   53
CONECT   53   54   54   55   56
CONECT   55  140
CONECT   56  141
END

HMDB0267261
     RDKit          3D
PA(a-25:0/18:2(10E,12Z)+=O(9))
141140  0  0  0  0  0  0  0  0999 V2000
   -4.3676   -4.3732    4.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3938   -5.0596    5.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9523   -4.9800    4.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8709   -5.6152    3.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4544   -5.6317    2.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4356   -6.3818    3.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5103   -5.8750    4.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0223   -4.5286    3.8732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1295   -4.1442    4.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181   -2.7920    4.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -2.0346    3.5233 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9246   -2.4803    5.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5953   -1.1964    4.8298 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1298   -0.9526    3.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    0.3903    3.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4889    0.8564    2.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6153    1.0930    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5683    2.1644    1.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7231    2.5058    0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4953    2.8008    0.5653 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628    2.5488   -1.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481    2.9001   -1.9996 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0645    2.1645   -3.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693    2.5913   -3.9952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6184    2.1524   -3.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525    1.4173   -2.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507    2.5574   -4.0977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8434    2.1628   -3.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005    2.7968   -2.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659    2.8395   -0.9138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    3.4416    0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6259    2.7983    1.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9864    2.4198    0.8669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7322    1.8913    2.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0364    0.7144    2.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1256   -0.4841    1.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2558   -1.6314    2.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -1.2035    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4992   -0.9686    0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5578   -2.2759    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4484   -2.1731   -1.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081   -1.4095   -1.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9133   -2.2013   -1.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2653   -1.7389   -1.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7681   -1.3896   -3.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884   -0.2219   -4.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8675    0.0559   -5.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2356    1.2864   -5.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6568   -1.1484   -6.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2959   -0.9458   -7.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198    4.3891   -2.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823    4.6779   -3.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031    6.2678   -3.8919 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8112    7.2022   -2.8454 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.4018   -5.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9895    6.6852   -4.2731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2965   -4.0991    4.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0176   -3.4524    3.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7214   -5.1105    3.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4437   -4.5939    6.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7261   -6.1340    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222   -5.5218    5.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6734   -3.9077    4.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018   -5.0459    2.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2496   -6.6531    3.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1057   -4.6120    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4864   -6.1526    1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1466   -7.4220    3.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -6.5495    4.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158   -3.8365    3.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092   -4.8776    5.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6815   -3.3151    5.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6181   -2.4863    6.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9600   -0.3231    5.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4883   -1.1311    5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8865   -1.7285    3.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527   -0.9782    2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5374    0.2949    4.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9985    1.1216    3.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    0.2537    2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9363    1.8722    2.5262 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    1.4710    0.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    0.1618    0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0551    3.0479    1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9192    1.6899    2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850    2.9700   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9540    2.3670   -3.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    1.0778   -3.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040    3.6609   -4.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580    2.0804   -5.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516    1.0391   -3.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7783    2.2497   -4.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4937    3.8841   -2.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1915    2.3696   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7036    3.3585   -1.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365    1.7654   -0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771    3.7261    0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0445    4.5327    0.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0699    1.8802    1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7203    3.4123    2.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5673    3.2770    0.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0194    1.5698    0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7212    1.5706    1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8946    2.7382    2.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0342    0.9511    3.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6311    0.4571    3.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0077   -0.3526    0.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1880   -0.9017    1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4823   -2.5169    1.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4595   -1.7335    3.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5612   -0.3462    2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1784   -2.0691    2.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1492   -0.1762    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5879   -0.6081    0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -2.8983    0.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.8185    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903   -3.1875   -1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -1.5963   -1.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -0.4252   -1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4878   -1.2836   -3.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9234   -2.5174   -0.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7933   -3.2109   -2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6113   -0.9282   -1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9529   -2.6117   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9014   -1.2418   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6408   -2.3419   -3.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1089   -0.3062   -4.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3490    0.6981   -3.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9381    0.1587   -5.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0689    1.9084   -6.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4726    1.0574   -6.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7798    1.9043   -5.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6040   -1.4447   -6.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2129   -2.0002   -5.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7420   -0.1348   -8.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3453   -0.6534   -7.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2169   -1.8413   -8.2259 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2610    4.4320   -2.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2980    4.9657   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611    6.3600   -5.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9911    7.5757   -4.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 22 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
  1 57  1  0
  1 58  1  0
  1 59  1  0
  2 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  4 64  1  0
  4 65  1  0
  5 66  1  0
  5 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  9 71  1  0
 12 72  1  0
 12 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 16 80  1  0
 16 81  1  0
 17 82  1  0
 17 83  1  0
 18 84  1  0
 18 85  1  0
 22 86  1  1
 23 87  1  0
 23 88  1  0
 27 89  1  0
 27 90  1  0
 28 91  1  0
 28 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 31 97  1  0
 31 98  1  0
 32 99  1  0
 32100  1  0
 33101  1  0
 33102  1  0
 34103  1  0
 34104  1  0
 35105  1  0
 35106  1  0
 36107  1  0
 36108  1  0
 37109  1  0
 37110  1  0
 38111  1  0
 38112  1  0
 39113  1  0
 39114  1  0
 40115  1  0
 40116  1  0
 41117  1  0
 41118  1  0
 42119  1  0
 42120  1  0
 43121  1  0
 43122  1  0
 44123  1  0
 44124  1  0
 45125  1  0
 45126  1  0
 46127  1  0
 46128  1  0
 47129  1  0
 48130  1  0
 48131  1  0
 48132  1  0
 49133  1  0
 49134  1  0
 50135  1  0
 50136  1  0
 50137  1  0
 51138  1  0
 51139  1  0
 55140  1  0
 56141  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
[(2R)-3-[(22-Methyltetracosanoyl)oxy]-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxy]phosphonate	Generator

Chemical Formula

C₄₆H₈₅O₉P

Average Molecular Weight

813.151

Monoisotopic Molecular Weight

812.593121315

IUPAC Name

[(2R)-3-[(22-methyltetracosanoyl)oxy]-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxy]phosphonic acid

Traditional Name

(2R)-3-[(22-methyltetracosanoyl)oxy]-2-{[(10E,12Z)-9-oxooctadeca-10,12-dienoyl]oxy}propoxyphosphonic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC

InChI Identifier

InChI=1S/C46H85O9P/c1-4-6-7-8-21-26-31-36-43(47)37-32-27-24-29-34-39-46(49)55-44(41-54-56(50,51)52)40-53-45(48)38-33-28-23-20-18-16-14-12-10-9-11-13-15-17-19-22-25-30-35-42(3)5-2/h21,26,31,36,42,44H,4-20,22-25,27-30,32-35,37-41H2,1-3H3,(H2,50,51,52)/b26-21-,36-31+/t42?,44-/m1/s1

InChI Key

MLYKACMHDTZAMS-GNBRHREVSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

State

Not Available

Experimental Molecular 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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	9.52	ALOGPS
logP	15.07	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	1.32	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	136.43 Å²	ChemAxon
Rotatable Bond Count	44	ChemAxon
Refractivity	231.98 m³·mol⁻¹	ChemAxon
Polarizability	101.89 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	295.077	32859911
AllCCS	[M+H-H2O]+	294.987	32859911
AllCCS	[M+Na]+	295.143	32859911
AllCCS	[M+NH4]+	295.132	32859911
AllCCS	[M-H]-	288.661	32859911
AllCCS	[M+Na-2H]-	295.105	32859911
AllCCS	[M+HCOO]-	302.187	32859911
DeepCCS	[M+H]+	291.763	30932474
DeepCCS	[M-H]-	288.702	30932474
DeepCCS	[M-2H]-	322.716	30932474
DeepCCS	[M+Na]+	299.079	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PA(a-25:0/18:2(10E,12Z)+=O(9))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC	5551.4	Standard polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC	5016.4	Standard non polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9))	[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC	5825.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #1	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C	5817.1	Semi standard non polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #1	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C	4989.0	Standard non polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #1	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O[Si](C)(C)C	6727.1	Standard polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #2	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C	5975.1	Semi standard non polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #2	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C	4984.0	Standard non polar	33892256
PA(a-25:0/18:2(10E,12Z)+=O(9)),1TMS,isomer #2	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)O)O[Si](C)(C)C	7387.4	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 10V, Negative-QTOF	splash10-03di-0000000090-0f5e0221f5c14a843e9e	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 20V, Negative-QTOF	splash10-04l3-1155690070-97c681dc579ca889c1e6	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 40V, Negative-QTOF	splash10-001l-1169330010-cad8fc745f5d243a4315	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 10V, Positive-QTOF	splash10-01ot-0000000950-f4db26bf8c484ce37c7d	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 20V, Positive-QTOF	splash10-03xr-0000000790-9c941f524edcb3022ef5	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 40V, Positive-QTOF	splash10-014i-0000550910-59a9df8cf4fb9d4f7250	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 10V, Positive-QTOF	splash10-000i-0000000090-87348954d69b5e8fe9e5	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 20V, Positive-QTOF	splash10-000i-0000000990-e5ecd7160cd94b0ca4d0	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PA(a-25:0/18:2(10E,12Z)+=O(9)) 40V, Positive-QTOF	splash10-0f7c-0000990460-35132918bd75918722b5	2021-09-28	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]

Only showing the first 10 proteins. There are 61 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Phospholipase D2

General function:: Involved in protein binding
Specific function:: May have a role in signal-induced cytoskeletal regulation and/or endocytosis (By similarity).
Gene Name:: PLD2
Uniprot ID:: O14939
Molecular weight:: 104656.485

Enzyme Details

2. Diacylglycerol kinase theta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Phosphorylates diacylglycerol (DAG) to generate phosphatidic acid (PA). May regulate the activity of protein kinase C by controlling the balance between these two signaling lipids. Activated in the nucleus in response to alpha-thrombin and nerve growth factor. May be involved in cAMP- induced activation of NR5A1 and subsequent steroidogenic gene transcription by delivering PA as ligand for NR5A1. Acts synergistically with NR5A1 on CYP17 transcriptional activity
Gene Name:: DGKQ
Uniprot ID:: P52824
Molecular weight:: 101154.0

Enzyme Details

3. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

Enzyme Details

4. Lipid phosphate phosphohydrolase 2

General function:: Involved in catalytic activity
Specific function:: Catalyzes the conversion of phosphatidic acid (PA) to diacylglycerol (DG). In addition it hydrolyzes lysophosphatidic acid (LPA), ceramide-1-phosphate (C-1-P) and sphingosine-1-phosphate (S-1-P). The relative catalytic efficiency is PA > C-1-P > LPA > S-1-P.
Gene Name:: PPAP2C
Uniprot ID:: O43688
Molecular weight:: 32573.435

Enzyme Details

5. Diacylglycerol kinase alpha

General function:: Involved in diacylglycerol kinase activity
Specific function:: Upon cell stimulation converts the second messenger diacylglycerol into phosphatidate, initiating the resynthesis of phosphatidylinositols and attenuating protein kinase C activity
Gene Name:: DGKA
Uniprot ID:: P23743
Molecular weight:: 82629.5

Enzyme Details

6. Diacylglycerol kinase delta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Isoform 2 may be involved in cell growth and tumorigenesis. Involved in clathrin-dependent endocytosis
Gene Name:: DGKD
Uniprot ID:: Q16760
Molecular weight:: 134524.2

Enzyme Details

7. Lipid phosphate phosphohydrolase 1

General function:: Involved in catalytic activity
Specific function:: Broad-specificity phosphohydrolase that dephosphorylates exogenous bioactive glycerolipids and sphingolipids. Catalyzes the conversion of phosphatidic acid (PA) to diacylglycerol (DG). Pivotal regulator of lysophosphatidic acid (LPA) signaling in the cardiovascular system. Major enzyme responsible of dephosphorylating LPA in platelets, which terminates signaling actions of LPA. May control circulating, and possibly also regulate localized, LPA levels resulting from platelet activation. It has little activity towards ceramide-1-phosphate (C-1-P) and sphingosine-1-phosphate (S-1-P). The relative catalytic efficiency is LPA > PA > S-1-P > C-1-P. It's down-regulation may contribute to the development of colon adenocarcinoma.
Gene Name:: PPAP2A
Uniprot ID:: O14494
Molecular weight:: 32155.715

Enzyme Details

8. Diacylglycerol kinase beta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Exhibits high phosphorylation activity for long-chain diacylglycerols
Gene Name:: DGKB
Uniprot ID:: Q9Y6T7
Molecular weight:: 90594.7

Enzyme Details

9. Diacylglycerol kinase iota

General function:: Involved in diacylglycerol kinase activity
Specific function:: ATP + 1,2-diacylglycerol = ADP + 1,2-diacyl- sn-glycerol 3-phosphate
Gene Name:: DGKI
Uniprot ID:: O75912
Molecular weight:: 116996.2

Enzyme Details

10. Lipid phosphate phosphohydrolase 3

General function:: Involved in catalytic activity
Specific function:: Catalyzes the conversion of phosphatidic acid (PA) to diacylglycerol (DG). In addition it hydrolyzes lysophosphatidic acid (LPA), ceramide-1-phosphate (C-1-P) and sphingosine-1-phosphate (S-1-P). The relative catalytic efficiency is LPA = PA > C-1-P > S-1-P. May be involved in cell adhesion and in cell-cell interactions.
Gene Name:: PPAP2B
Uniprot ID:: O14495
Molecular weight:: 35115.61

Only showing the first 10 proteins. There are 61 proteins in total.

Show all enzymes and transporters

Showing metabocard for PA(a-25:0/18:2(10E,12Z)+=O(9)) (HMDB0267261)

MOL for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

3D MOL for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

3D SDF for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

3D-SDF for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

PDB for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

3D PDB for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

SMILES for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

INCHI for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

Structure for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

3D Structure for HMDB0267261 (PA(a-25:0/18:2(10E,12Z)+=O(9)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra

Enzymes