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Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-13 16:12:30 UTC

Update Date

2022-11-30 20:03:02 UTC

HMDB ID

HMDB0281185

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)

Description

PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) is an oxidized phosphatidylserine (PS). Oxidized phosphatidylserines are glycerophospholipids in which a phosphorylserine moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidylserines 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, phosphatidylserines 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. PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0), in particular, consists of one chain of one 5,6-Dihydroxyeicosatetraenoyl at the C-1 position and one chain of hexadecanoyl 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 PSs can be synthesized via three different routes. In one route, the oxidized PS is synthetized de novo following the same mechanisms as for PSs 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 PS backbone, mainly through the action of LOX (PMID: 33329396 ).

Structure

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

PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)
  Mrv1652309132118122D          

 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
   -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
   -0.9591    0.3596    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
   -0.6571    1.4866    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
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8987    2.0577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    0.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -0.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110    1.1847    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  2  0  0  0  0  0  0  0  0  0
   -7.3686    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0827   -0.4150    0.0000 O   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
  -10.3359    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0500    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7641    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5891    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3032    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0173    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8423    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5565    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2706    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5238    0.3564    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
   -9.9366   -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
  -12.0789   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7930   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5071   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2212   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 41  1  0  0  0  0
  7  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  1  6  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 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  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 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  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  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

HMDB0281185
     RDKit          3D
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
    0.9236    8.8478   -1.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6142    8.2957    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050    7.6808   -0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1584    6.4187    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    5.5072    0.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    4.9583    2.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    3.6818    2.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883    2.6189    1.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830    1.8715    1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9344    0.5876    1.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393   -0.1993    1.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641   -0.8334    3.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455   -2.1225    3.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758   -3.0820    2.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -4.1834    2.0668 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4849   -4.7144    3.4393 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9288   -3.6910    1.9485 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7067   -4.8409    2.4907 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6007   -3.5253    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1318   -2.6875   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763   -3.1855   -1.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -2.2285   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592   -1.1107   -2.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308   -2.4703   -3.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1497   -1.4338   -3.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1494   -1.7281   -5.0042 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1217   -0.4976   -5.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5423    0.5068   -5.2265 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    1.9628   -6.0607 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.4342    1.7702   -7.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530    2.6364   -6.5085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4932    3.0091   -5.0677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228    3.4961   -5.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3489    4.4304   -4.7234 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5323    4.9507   -5.3570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4323    5.5372   -4.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3411    5.3461   -3.7729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7975    6.8414   -4.6547 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577   -2.0391   -4.6335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7338   -3.1790   -5.1534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117   -3.8885   -5.9310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0809   -3.6889   -4.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9666   -2.9753   -4.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5455   -2.9849   -2.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6147   -2.1774   -1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4833   -2.1304   -0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1745   -1.5576    0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1319   -1.5405    1.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8032   -0.9913    2.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7309   -0.9800    3.5905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058   -0.1011    4.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7324   -0.1280    5.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7657    0.7550    6.3523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1773    0.4119    6.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4938   -0.9980    6.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3686   -1.2648    7.8821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    8.0193   -1.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2548    9.6900   -0.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6598    9.2243   -1.8153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666    7.7463    0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8207    9.2686    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7289    8.2903   -0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1505    5.9780   -0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1203    5.9387    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0294    4.6837   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820    5.6251    2.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327    3.3220    3.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2583    3.0190    0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6341    2.0369    1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6474    2.4498    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9218    0.1526    1.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7955    0.3242    1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6741   -0.9809    0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2382   -0.1777    3.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0271   -2.5335    4.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756   -2.7156    1.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5813   -3.6560    2.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2100   -4.9989    1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6654   -5.2330    3.5245 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1506   -2.9150    2.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3411   -5.5772    1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8606   -4.5652    0.2476 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6627   -3.1596    0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0571   -1.5958   -0.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8975   -2.6762   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1693   -4.1209   -1.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0942   -3.5812   -0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -1.2444   -4.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -0.4686   -3.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5932   -2.5263   -5.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1654   -0.2200   -6.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6047   -0.7491   -6.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9094    3.5451   -6.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    2.6570   -5.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3018    4.0530   -6.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6782    3.8352   -3.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3445    4.9383   -4.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7471    4.3553   -6.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    7.4226   -3.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0728   -4.7923   -4.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870   -3.6826   -5.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9981   -3.4475   -4.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1777   -1.9252   -4.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5306   -4.0208   -2.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5536   -2.5163   -2.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6206   -2.4906   -2.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4856   -1.1323   -2.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6370   -3.1660    0.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3533   -1.5485    0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567   -2.2017   -0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -0.5249   -0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580   -2.5231    2.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9349   -0.8300    1.9631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7438    0.0722    1.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0022   -1.5956    1.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2602   -0.5479    3.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7512   -2.0065    4.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7051    0.9368    3.8172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120   -0.4671    3.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7266    0.2475    6.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8296   -1.1572    6.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5564    1.8257    6.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5929    0.7434    7.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8945    1.1455    6.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3109    0.4695    4.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5179   -1.2777    6.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7760   -1.6571    5.8568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0338   -2.3135    8.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4037   -1.1607    8.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7444   -0.5460    8.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 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  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  2  0
 36 38  1  0
 26 39  1  0
 39 40  1  0
 40 41  2  0
 40 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
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 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
  4 63  1  0
  5 64  1  0
  5 65  1  0
  6 66  1  0
  7 67  1  0
  8 68  1  0
  8 69  1  0
  9 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  6
 16 79  1  0
 17 80  1  1
 18 81  1  0
 19 82  1  0
 19 83  1  0
 20 84  1  0
 20 85  1  0
 21 86  1  0
 21 87  1  0
 25 88  1  0
 25 89  1  0
 26 90  1  6
 27 91  1  0
 27 92  1  0
 31 93  1  0
 33 94  1  0
 33 95  1  0
 34 96  1  1
 35 97  1  0
 35 98  1  0
 38 99  1  0
 42100  1  0
 42101  1  0
 43102  1  0
 43103  1  0
 44104  1  0
 44105  1  0
 45106  1  0
 45107  1  0
 46108  1  0
 46109  1  0
 47110  1  0
 47111  1  0
 48112  1  0
 48113  1  0
 49114  1  0
 49115  1  0
 50116  1  0
 50117  1  0
 51118  1  0
 51119  1  0
 52120  1  0
 52121  1  0
 53122  1  0
 53123  1  0
 54124  1  0
 54125  1  0
 55126  1  0
 55127  1  0
 56128  1  0
 56129  1  0
 56130  1  0
M  END

PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)
  Mrv1652309132118122D          

 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
   -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
   -0.9591    0.3596    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
   -0.6571    1.4866    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
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8987    2.0577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    0.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -0.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110    1.1847    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  2  0  0  0  0  0  0  0  0  0
   -7.3686    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0827   -0.4150    0.0000 O   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
  -10.3359    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0500    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7641    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5891    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3032    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0173    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8423    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5565    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2706    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5238    0.3564    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
   -9.9366   -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
  -12.0789   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7930   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5071   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2212   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 41  1  0  0  0  0
  7  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  1  6  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 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  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 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  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  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>
HMDB0281185

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C42H74NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-41(47)55-36(34-53-56(50,51)54-35-37(43)42(48)49)33-52-40(46)32-28-30-39(45)38(44)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,36-39,44-45H,3-5,7,9-11,13,15-17,19,21-23,25,27-35,43H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,20-18-,26-24-/t36-,37+,38+,39+/m1/s1

> <INCHI_KEY>
UGIOHNRPSOVEPY-NUGRHFJUSA-N

> <FORMULA>
C42H74NO12P

> <MOLECULAR_WEIGHT>
816.023

> <EXACT_MASS>
815.494863825

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
130

> <JCHEM_AVERAGE_POLARIZABILITY>
93.48997505563575

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
3.56

> <JCHEM_LOGP>
7.362472664898783

> <ALOGPS_LOGS>
-6.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.178396015654733

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.46803399917854

> <JCHEM_PKA_STRONGEST_BASIC>
9.376590651888405

> <JCHEM_POLAR_SURFACE_AREA>
212.13999999999996

> <JCHEM_REFRACTIVITY>
222.73520000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.18e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0281185
     RDKit          3D
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
    0.9236    8.8478   -1.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6142    8.2957    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050    7.6808   -0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1584    6.4187    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    5.5072    0.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    4.9583    2.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    3.6818    2.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883    2.6189    1.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830    1.8715    1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9344    0.5876    1.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393   -0.1993    1.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641   -0.8334    3.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455   -2.1225    3.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758   -3.0820    2.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -4.1834    2.0668 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4849   -4.7144    3.4393 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9288   -3.6910    1.9485 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7067   -4.8409    2.4907 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6007   -3.5253    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1318   -2.6875   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763   -3.1855   -1.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -2.2285   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592   -1.1107   -2.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308   -2.4703   -3.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1497   -1.4338   -3.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)          
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    5  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       0.313   0.107   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      -1.227   2.775   0.000  0.00  0.00           O+0
HETATM   10  P   UNK     0      -0.457   1.441   0.000  0.00  0.00           P+0
HETATM   11  O   UNK     0       0.877   2.211   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.211   1.441   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.544   2.211   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       3.544   3.841   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0       4.956   1.397   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       4.956  -0.233   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       6.367   2.211   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0     -13.755   2.876   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0     -15.088  -0.775   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -19.294   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -20.627   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -21.960   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -23.500   0.665   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -24.833   1.436   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -26.166   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -27.706   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -29.039   1.436   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -30.372   0.665   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -31.912   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -33.245   1.436   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -34.578   0.665   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -6.551  -1.433   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -6.551  -2.873   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -7.884  -0.662   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -9.217  -1.433   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -10.550  -0.662   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -11.883  -1.433   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -13.216  -0.662   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -14.549  -1.433   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -15.882  -0.662   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -17.215  -1.433   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -18.548  -0.662   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -19.881  -1.433   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -21.214  -0.662   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -22.547  -1.433   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -23.880  -0.662   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -25.213  -1.433   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -26.546  -0.662   0.000  0.00  0.00           C+0
CONECT    1   18    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    5    6    4                                             
CONECT    4    3    7                                                       
CONECT    5    3                                                            
CONECT    6    3   41                                                       
CONECT    7    4   10                                                       
CONECT    8   10                                                            
CONECT    9   10                                                            
CONECT   10    8    9    7   11                                             
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   15   14                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18    1   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   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                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39                                                            
CONECT   41    6   42   43                                                  
CONECT   42   41                                                            
CONECT   43   41   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   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    HMDB0281185
HETATM    1  C1  UNL     1       0.924   8.848  -1.083  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.614   8.296   0.171  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.905   7.681  -0.090  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.158   6.419   0.150  1.00  0.00           C  
HETATM    5  C5  UNL     1       2.148   5.507   0.703  1.00  0.00           C  
HETATM    6  C6  UNL     1       2.571   4.958   2.002  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.715   3.682   2.205  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.488   2.619   1.200  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.783   1.871   1.109  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.934   0.588   1.338  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.739  -0.199   1.714  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.964  -0.833   3.048  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.846  -2.123   3.265  1.00  0.00           C  
HETATM   14  C14 UNL     1       2.476  -3.082   2.221  1.00  0.00           C  
HETATM   15  C15 UNL     1       3.552  -4.183   2.067  1.00  0.00           C  
HETATM   16  O1  UNL     1       3.485  -4.714   3.439  1.00  0.00           O  
HETATM   17  C16 UNL     1       4.929  -3.691   1.949  1.00  0.00           C  
HETATM   18  O2  UNL     1       5.707  -4.841   2.491  1.00  0.00           O  
HETATM   19  C17 UNL     1       5.601  -3.525   0.651  1.00  0.00           C  
HETATM   20  C18 UNL     1       5.132  -2.688  -0.428  1.00  0.00           C  
HETATM   21  C19 UNL     1       3.876  -3.186  -1.107  1.00  0.00           C  
HETATM   22  C20 UNL     1       3.446  -2.228  -2.144  1.00  0.00           C  
HETATM   23  O3  UNL     1       4.059  -1.111  -2.208  1.00  0.00           O  
HETATM   24  O4  UNL     1       2.431  -2.470  -3.042  1.00  0.00           O  
HETATM   25  C21 UNL     1       2.150  -1.434  -3.980  1.00  0.00           C  
HETATM   26  C22 UNL     1       1.149  -1.728  -5.004  1.00  0.00           C  
HETATM   27  C23 UNL     1       1.122  -0.498  -5.969  1.00  0.00           C  
HETATM   28  O5  UNL     1       0.542   0.507  -5.226  1.00  0.00           O  
HETATM   29  P1  UNL     1       0.388   1.963  -6.061  1.00  0.00           P  
HETATM   30  O6  UNL     1      -0.434   1.770  -7.337  1.00  0.00           O  
HETATM   31  O7  UNL     1       1.853   2.636  -6.508  1.00  0.00           O  
HETATM   32  O8  UNL     1      -0.493   3.009  -5.068  1.00  0.00           O  
HETATM   33  C24 UNL     1      -1.623   3.496  -5.697  1.00  0.00           C  
HETATM   34  C25 UNL     1      -2.349   4.430  -4.723  1.00  0.00           C  
HETATM   35  N1  UNL     1      -3.532   4.951  -5.357  1.00  0.00           N  
HETATM   36  C26 UNL     1      -1.432   5.537  -4.351  1.00  0.00           C  
HETATM   37  O9  UNL     1      -0.341   5.346  -3.773  1.00  0.00           O  
HETATM   38  O10 UNL     1      -1.797   6.841  -4.655  1.00  0.00           O  
HETATM   39  O11 UNL     1      -0.158  -2.039  -4.634  1.00  0.00           O  
HETATM   40  C27 UNL     1      -0.734  -3.179  -5.153  1.00  0.00           C  
HETATM   41  O12 UNL     1       0.012  -3.889  -5.931  1.00  0.00           O  
HETATM   42  C28 UNL     1      -2.081  -3.689  -4.950  1.00  0.00           C  
HETATM   43  C29 UNL     1      -2.967  -2.975  -4.010  1.00  0.00           C  
HETATM   44  C30 UNL     1      -2.546  -2.985  -2.557  1.00  0.00           C  
HETATM   45  C31 UNL     1      -3.615  -2.177  -1.835  1.00  0.00           C  
HETATM   46  C32 UNL     1      -3.483  -2.130  -0.365  1.00  0.00           C  
HETATM   47  C33 UNL     1      -2.175  -1.558   0.089  1.00  0.00           C  
HETATM   48  C34 UNL     1      -2.132  -1.541   1.624  1.00  0.00           C  
HETATM   49  C35 UNL     1      -0.803  -0.991   2.067  1.00  0.00           C  
HETATM   50  C36 UNL     1      -0.731  -0.980   3.590  1.00  0.00           C  
HETATM   51  C37 UNL     1      -1.806  -0.101   4.195  1.00  0.00           C  
HETATM   52  C38 UNL     1      -1.732  -0.128   5.709  1.00  0.00           C  
HETATM   53  C39 UNL     1      -2.766   0.755   6.352  1.00  0.00           C  
HETATM   54  C40 UNL     1      -4.177   0.412   6.004  1.00  0.00           C  
HETATM   55  C41 UNL     1      -4.494  -0.998   6.410  1.00  0.00           C  
HETATM   56  C42 UNL     1      -4.369  -1.265   7.882  1.00  0.00           C  
HETATM   57  H1  UNL     1       0.302   8.019  -1.520  1.00  0.00           H  
HETATM   58  H2  UNL     1       0.255   9.690  -0.807  1.00  0.00           H  
HETATM   59  H3  UNL     1       1.660   9.224  -1.815  1.00  0.00           H  
HETATM   60  H4  UNL     1       0.967   7.746   0.825  1.00  0.00           H  
HETATM   61  H5  UNL     1       1.821   9.269   0.779  1.00  0.00           H  
HETATM   62  H6  UNL     1       3.729   8.290  -0.512  1.00  0.00           H  
HETATM   63  H7  UNL     1       4.150   5.978  -0.053  1.00  0.00           H  
HETATM   64  H8  UNL     1       1.120   5.939   0.778  1.00  0.00           H  
HETATM   65  H9  UNL     1       2.029   4.684  -0.052  1.00  0.00           H  
HETATM   66  H10 UNL     1       2.782   5.625   2.856  1.00  0.00           H  
HETATM   67  H11 UNL     1       3.033   3.322   3.207  1.00  0.00           H  
HETATM   68  H12 UNL     1       2.258   3.019   0.206  1.00  0.00           H  
HETATM   69  H13 UNL     1       1.634   2.037   1.545  1.00  0.00           H  
HETATM   70  H14 UNL     1       4.647   2.450   0.835  1.00  0.00           H  
HETATM   71  H15 UNL     1       4.922   0.153   1.262  1.00  0.00           H  
HETATM   72  H16 UNL     1       1.796   0.324   1.787  1.00  0.00           H  
HETATM   73  H17 UNL     1       2.674  -0.981   0.898  1.00  0.00           H  
HETATM   74  H18 UNL     1       3.238  -0.178   3.868  1.00  0.00           H  
HETATM   75  H19 UNL     1       3.027  -2.533   4.275  1.00  0.00           H  
HETATM   76  H20 UNL     1       2.076  -2.716   1.301  1.00  0.00           H  
HETATM   77  H21 UNL     1       1.581  -3.656   2.685  1.00  0.00           H  
HETATM   78  H22 UNL     1       3.210  -4.999   1.454  1.00  0.00           H  
HETATM   79  H23 UNL     1       2.665  -5.233   3.525  1.00  0.00           H  
HETATM   80  H24 UNL     1       5.151  -2.915   2.681  1.00  0.00           H  
HETATM   81  H25 UNL     1       5.341  -5.577   1.939  1.00  0.00           H  
HETATM   82  H26 UNL     1       5.861  -4.565   0.248  1.00  0.00           H  
HETATM   83  H27 UNL     1       6.663  -3.160   0.917  1.00  0.00           H  
HETATM   84  H28 UNL     1       5.057  -1.596  -0.207  1.00  0.00           H  
HETATM   85  H29 UNL     1       5.898  -2.676  -1.295  1.00  0.00           H  
HETATM   86  H30 UNL     1       4.169  -4.121  -1.737  1.00  0.00           H  
HETATM   87  H31 UNL     1       3.094  -3.581  -0.473  1.00  0.00           H  
HETATM   88  H32 UNL     1       3.150  -1.244  -4.478  1.00  0.00           H  
HETATM   89  H33 UNL     1       1.969  -0.469  -3.421  1.00  0.00           H  
HETATM   90  H34 UNL     1       1.593  -2.526  -5.686  1.00  0.00           H  
HETATM   91  H35 UNL     1       2.165  -0.220  -6.223  1.00  0.00           H  
HETATM   92  H36 UNL     1       0.605  -0.749  -6.898  1.00  0.00           H  
HETATM   93  H37 UNL     1       1.909   3.545  -6.125  1.00  0.00           H  
HETATM   94  H38 UNL     1      -2.300   2.657  -5.899  1.00  0.00           H  
HETATM   95  H39 UNL     1      -1.302   4.053  -6.600  1.00  0.00           H  
HETATM   96  H40 UNL     1      -2.678   3.835  -3.845  1.00  0.00           H  
HETATM   97  H41 UNL     1      -4.344   4.938  -4.691  1.00  0.00           H  
HETATM   98  H42 UNL     1      -3.747   4.355  -6.164  1.00  0.00           H  
HETATM   99  H43 UNL     1      -2.254   7.423  -3.944  1.00  0.00           H  
HETATM  100  H44 UNL     1      -2.073  -4.792  -4.694  1.00  0.00           H  
HETATM  101  H45 UNL     1      -2.587  -3.683  -5.969  1.00  0.00           H  
HETATM  102  H46 UNL     1      -3.998  -3.448  -4.013  1.00  0.00           H  
HETATM  103  H47 UNL     1      -3.178  -1.925  -4.353  1.00  0.00           H  
HETATM  104  H48 UNL     1      -2.531  -4.021  -2.155  1.00  0.00           H  
HETATM  105  H49 UNL     1      -1.554  -2.516  -2.403  1.00  0.00           H  
HETATM  106  H50 UNL     1      -4.621  -2.491  -2.189  1.00  0.00           H  
HETATM  107  H51 UNL     1      -3.486  -1.132  -2.227  1.00  0.00           H  
HETATM  108  H52 UNL     1      -3.637  -3.166   0.039  1.00  0.00           H  
HETATM  109  H53 UNL     1      -4.353  -1.548   0.058  1.00  0.00           H  
HETATM  110  H54 UNL     1      -1.357  -2.202  -0.293  1.00  0.00           H  
HETATM  111  H55 UNL     1      -2.034  -0.525  -0.263  1.00  0.00           H  
HETATM  112  H56 UNL     1      -2.358  -2.523   2.038  1.00  0.00           H  
HETATM  113  H57 UNL     1      -2.935  -0.830   1.963  1.00  0.00           H  
HETATM  114  H58 UNL     1      -0.744   0.072   1.721  1.00  0.00           H  
HETATM  115  H59 UNL     1      -0.002  -1.596   1.631  1.00  0.00           H  
HETATM  116  H60 UNL     1       0.260  -0.548   3.905  1.00  0.00           H  
HETATM  117  H61 UNL     1      -0.751  -2.007   4.009  1.00  0.00           H  
HETATM  118  H62 UNL     1      -1.705   0.937   3.817  1.00  0.00           H  
HETATM  119  H63 UNL     1      -2.812  -0.467   3.924  1.00  0.00           H  
HETATM  120  H64 UNL     1      -0.727   0.248   6.030  1.00  0.00           H  
HETATM  121  H65 UNL     1      -1.830  -1.157   6.104  1.00  0.00           H  
HETATM  122  H66 UNL     1      -2.556   1.826   6.051  1.00  0.00           H  
HETATM  123  H67 UNL     1      -2.593   0.743   7.441  1.00  0.00           H  
HETATM  124  H68 UNL     1      -4.894   1.146   6.491  1.00  0.00           H  
HETATM  125  H69 UNL     1      -4.311   0.469   4.891  1.00  0.00           H  
HETATM  126  H70 UNL     1      -5.518  -1.278   6.028  1.00  0.00           H  
HETATM  127  H71 UNL     1      -3.776  -1.657   5.857  1.00  0.00           H  
HETATM  128  H72 UNL     1      -4.034  -2.314   8.066  1.00  0.00           H  
HETATM  129  H73 UNL     1      -5.404  -1.161   8.320  1.00  0.00           H  
HETATM  130  H74 UNL     1      -3.744  -0.546   8.421  1.00  0.00           H  
CONECT    1    2   57   58   59
CONECT    2    3   60   61
CONECT    3    4    4   62
CONECT    4    5   63
CONECT    5    6   64   65
CONECT    6    7    7   66
CONECT    7    8   67
CONECT    8    9   68   69
CONECT    9   10   10   70
CONECT   10   11   71
CONECT   11   12   72   73
CONECT   12   13   13   74
CONECT   13   14   75
CONECT   14   15   76   77
CONECT   15   16   17   78
CONECT   16   79
CONECT   17   18   19   80
CONECT   18   81
CONECT   19   20   82   83
CONECT   20   21   84   85
CONECT   21   22   86   87
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   88   89
CONECT   26   27   39   90
CONECT   27   28   91   92
CONECT   28   29
CONECT   29   30   30   31   32
CONECT   31   93
CONECT   32   33
CONECT   33   34   94   95
CONECT   34   35   36   96
CONECT   35   97   98
CONECT   36   37   37   38
CONECT   38   99
CONECT   39   40
CONECT   40   41   41   42
CONECT   42   43  100  101
CONECT   43   44  102  103
CONECT   44   45  104  105
CONECT   45   46  106  107
CONECT   46   47  108  109
CONECT   47   48  110  111
CONECT   48   49  112  113
CONECT   49   50  114  115
CONECT   50   51  116  117
CONECT   51   52  118  119
CONECT   52   53  120  121
CONECT   53   54  122  123
CONECT   54   55  124  125
CONECT   55   56  126  127
CONECT   56  128  129  130
END

HMDB0281185
     RDKit          3D
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)
130129  0  0  0  0  0  0  0  0999 V2000
    0.9236    8.8478   -1.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6142    8.2957    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050    7.6808   -0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1584    6.4187    0.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    5.5072    0.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5713    4.9583    2.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147    3.6818    2.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883    2.6189    1.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830    1.8715    1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9344    0.5876    1.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393   -0.1993    1.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9641   -0.8334    3.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455   -2.1225    3.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758   -3.0820    2.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -4.1834    2.0668 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4849   -4.7144    3.4393 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9288   -3.6910    1.9485 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7067   -4.8409    2.4907 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6007   -3.5253    0.6507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1318   -2.6875   -0.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763   -3.1855   -1.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -2.2285   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0592   -1.1107   -2.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308   -2.4703   -3.0425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1497   -1.4338   -3.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1494   -1.7281   -5.0042 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1217   -0.4976   -5.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5423    0.5068   -5.2265 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    1.9628   -6.0607 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.4342    1.7702   -7.3368 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530    2.6364   -6.5085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4932    3.0091   -5.0677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228    3.4961   -5.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3489    4.4304   -4.7234 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5323    4.9507   -5.3570 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-2-Amino-3-({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoate	Generator

Chemical Formula

C₄₂H₇₄NO₁₂P

Average Molecular Weight

816.023

Monoisotopic Molecular Weight

815.494863825

IUPAC Name

(2S)-2-amino-3-({[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid

Traditional Name

(2S)-2-amino-3-{[(2R)-3-{[(5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoyl]oxy}-2-(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}propanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C42H74NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-41(47)55-36(34-53-56(50,51)54-35-37(43)42(48)49)33-52-40(46)32-28-30-39(45)38(44)29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,36-39,44-45H,3-5,7,9-11,13,15-17,19,21-23,25,27-35,43H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,20-18-,26-24-/t36-,37+,38+,39+/m1/s1

InChI Key

UGIOHNRPSOVEPY-NUGRHFJUSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Organelle

endoplasmic reticulum (HMDB: HMDB0281185)

golgi apparatus membrane (HMDB: HMDB0281185)
cell membrane (HMDB: HMDB0281185)

Cell

All cells and tissues (HMDB: HMDB0281185)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

phosphatidylserine biosynthesis (HMDB: HMDB0281185)

Role

Biological role

Nutrient

Nutrient (PMID: 15979148)

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	3.56	ALOGPS
logP	7.36	ChemAxon
logS	-6.6	ALOGPS
pKa (Strongest Acidic)	1.47	ChemAxon
pKa (Strongest Basic)	9.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	212.14 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	222.74 m³·mol⁻¹	ChemAxon
Polarizability	93.49 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]+	289.398	32859911
AllCCS	[M+H-H2O]+	289.396	32859911
AllCCS	[M+Na]+	289.348	32859911
AllCCS	[M+NH4]+	289.364	32859911
AllCCS	[M-H]-	287.67	32859911
AllCCS	[M+Na-2H]-	294.453	32859911
AllCCS	[M+HCOO]-	301.913	32859911
DeepCCS	[M+H]+	267.084	30932474
DeepCCS	[M-H]-	264.759	30932474
DeepCCS	[M-2H]-	298.565	30932474
DeepCCS	[M+Na]+	273.729	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)	[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC	5666.0	Standard polar	33892256
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)	[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC	4898.5	Standard non polar	33892256
PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)	[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC	5826.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-06	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 10V, Positive-QTOF	splash10-014i-0000001090-4138ec8c7f39a5070988	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 20V, Positive-QTOF	splash10-00lr-0003339160-6927bc7baad31ebe9813	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 40V, Positive-QTOF	splash10-001i-0003339110-36728e5c2275e57df9b6	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 10V, Negative-QTOF	splash10-03di-0000000090-c1927d311f9401e6bf64	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 20V, Negative-QTOF	splash10-03di-0000000190-6d02d0c6b5542c3285fe	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 40V, Negative-QTOF	splash10-072l-0149600640-fe9b67dfa768025e9ccc	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 10V, Positive-QTOF	splash10-00fi-0000009990-94b7e24cf03ccb884e4e	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 20V, Positive-QTOF	splash10-00fo-0900009990-59f14aeb6e42c9041889	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 40V, Positive-QTOF	splash10-00fo-0900009990-59f14aeb6e42c9041889	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 10V, Positive-QTOF	splash10-0f79-0000001690-316a574cee381b527722	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 20V, Positive-QTOF	splash10-000i-0000000290-f65eff344d97ab9736c0	2021-09-28	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) 40V, Positive-QTOF	splash10-0a4i-0090003310-118993d2b089244601e8	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 ]

Showing metabocard for PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0) (HMDB0281185)

MOL for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

3D MOL for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

3D SDF for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

3D-SDF for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

PDB for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

3D PDB for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

SMILES for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

INCHI for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

Structure for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

3D Structure for HMDB0281185 (PS(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra