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Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-13 21:49:46 UTC

Update Date

2022-11-30 20:04:06 UTC

HMDB ID

HMDB0283525

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Description

PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 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(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of one Prostaglandin E2 at the C-1 position and one chain of 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl 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


  Mrv1652309132123502D          

 63 63  0  0  1  0            999 V2000
    5.1218    0.8826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    0.8826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3593    0.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468   -0.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -0.5463    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2968   -0.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218    0.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -1.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8363   -1.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8363   -2.6088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1218   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4073   -2.6088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2639   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5494   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1205   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1205   -1.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940   -1.3713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3476   -1.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5192   -2.5138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8997   -1.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -0.3793    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8227    0.3744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6802   -0.5508    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0671    0.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2386    0.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745    1.3602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1591    1.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2029    2.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5817    2.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7532    3.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5378    3.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7094    4.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5507   -3.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652   -1.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9797   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6941   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -1.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -1.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -0.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520   -0.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2665    1.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2665    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    3.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231    3.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6941    3.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6941    2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9797    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3593    1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    1.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    2.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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  2  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  6  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  6  0  0  0
 30 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
 35 36  1  0  0  0  0
 10 37  1  6  0  0  0
 37 38  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  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  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  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
  2 61  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  2  0  0  0  0
M  END

HMDB0283525
     RDKit          3D
PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
137137  0  0  0  0  0  0  0  0999 V2000
   -1.1444   -2.4687   -5.9824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9989   -1.5649   -6.8614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060   -1.6108   -6.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1532   -0.6323   -6.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6158    0.7544   -5.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3668    1.6839   -6.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0002    2.7485   -6.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0826    3.2255   -4.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6086    4.6107   -4.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6531    5.1530   -4.2553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    4.5853   -3.3029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6821    3.1486   -3.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9661    2.5521   -1.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    3.3082   -0.7501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6807    2.9887   -0.2775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9000    2.4936    0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9276    2.1714    1.9554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0143    0.6980    2.2293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0076   -0.1448    2.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6626    0.2381    1.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2287   -0.4553    0.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1558   -0.0399    0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1566   -0.6532    0.4994 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.0597   -0.7485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176    1.4642   -1.0652 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9976    2.8697   -0.5619 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8054    2.9449    0.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0144    4.0705    1.5959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4093    5.1193    1.0504 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7609    4.0170    3.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7406    2.9495    3.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549    2.7221    4.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750    1.6594    4.8316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5461    0.5168    5.4604 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6761    0.1561    6.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3388   -1.0827    5.6079 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5501   -1.3494    6.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508   -0.8790    6.2889 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1699   -2.3389    7.4555 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556   -2.7542    7.1508 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1605   -2.1685    8.0239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -2.3397    5.7332 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2591   -3.3527    4.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6824   -3.9503    3.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888   -4.9334    2.9927 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6324   -5.2831    3.5098 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -6.1950    2.7758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1976   -6.8364    4.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5895   -8.0867    3.9308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222   -8.0297    3.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0121   -7.6074    1.8765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8536    1.4553   -2.5649 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1420    1.8431   -2.9517 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215    1.8100   -4.6224 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.5467    0.5411   -5.1467 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3988    3.1281   -5.2677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428    1.7807   -5.1004 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6241    2.4585   -4.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0775    2.4303   -4.6001 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5722    1.0743   -4.7017 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    3.1937   -3.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037    2.6484   -2.9557 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5060    4.5265   -3.3817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098   -3.4929   -5.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0501   -2.0394   -4.9683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1208   -2.4523   -6.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9261   -2.0408   -7.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5677   -0.5890   -6.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8733   -2.6267   -6.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1838   -0.8062   -5.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7043    1.0042   -4.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.7785   -6.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3765    1.4390   -7.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5265    3.3486   -7.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2014    3.1912   -4.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6407    2.5086   -4.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1931    5.3260   -5.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5474    6.2840   -4.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659    5.2185   -2.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6547    4.8542   -3.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580    2.5189   -3.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9241    1.4411   -1.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6025    2.9305    0.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1293    4.3795   -0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5145    3.1734   -0.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9581    2.2870    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9448    2.5824    1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3478    2.6216    2.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9756    0.2922    2.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4925    1.3090    1.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8729   -0.1998   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4843    0.8197   -0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0944    3.0340   -0.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4798    3.6486   -1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4008    5.0187    3.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7098    3.8349    3.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0454    1.9739    2.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1689    3.2591    2.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    2.6812    5.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5036   -2.2483    5.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2883   -3.6088    5.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3553   -3.6765    3.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5818   -4.5496    1.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2956   -6.0932    4.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
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 63137  1  0
M  END


  Mrv1652309132123502D          

 63 63  0  0  1  0            999 V2000
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    5.9468    0.8826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.9468   -0.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1218    0.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -1.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8363   -2.6088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1218   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4073   -2.6088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2639   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5494   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2652   -1.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6941   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -3.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -2.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -1.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -1.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231   -0.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520   -0.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2665    1.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2665    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5520    3.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8376    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231    3.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4086    3.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6941    2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9797    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3593    1.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    1.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    2.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 19 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
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 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  1  6  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  6  0  0  0
 30 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
 35 36  1  0  0  0  0
 10 37  1  6  0  0  0
 37 38  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
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 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  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  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
  2 61  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0283525

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C48H74NO13P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-47(54)62-40(37-60-63(57,58)61-38-43(49)48(55)56)36-59-46(53)31-27-24-23-26-30-41-42(45(52)35-44(41)51)34-33-39(50)29-25-6-4-2/h5,7,9-10,12-13,15-16,18-19,21-23,26,33-34,39-43,45,50,52H,3-4,6,8,11,14,17,20,24-25,27-32,35-38,49H2,1-2H3,(H,55,56)(H,57,58)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,26-23-,34-33+/t39-,40+,41+,42+,43-,45+/m0/s1

> <INCHI_KEY>
HYQSWXXJONHXJZ-AQMQLZGLSA-N

> <FORMULA>
C48H74NO13P

> <MOLECULAR_WEIGHT>
904.088

> <EXACT_MASS>
903.489778445

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
137

> <JCHEM_AVERAGE_POLARIZABILITY>
98.29445412429664

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-{[(5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
3.28

> <JCHEM_LOGP>
6.957979317564064

> <ALOGPS_LOGS>
-6.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.178464097763292

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.4683152620731805

> <JCHEM_PKA_STRONGEST_BASIC>
9.376602302746525

> <JCHEM_POLAR_SURFACE_AREA>
229.20999999999995

> <JCHEM_REFRACTIVITY>
253.49090000000012

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.56e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-{[(5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoyl]oxy}propoxy(hydroxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0283525
     RDKit          3D
PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
137137  0  0  0  0  0  0  0  0999 V2000
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M  END

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  N   UNK     0       9.561   1.648   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      11.101   1.648   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.871   0.314   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      11.101  -1.020   0.000  0.00  0.00           O+0
HETATM    5  P   UNK     0       9.561  -1.020   0.000  0.00  0.00           P+0
HETATM    6  O   UNK     0       8.021  -1.020   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       9.561   0.520   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       9.561  -2.560   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      10.894  -3.330   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.894  -4.870   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.561  -5.640   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       8.227  -4.870   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       6.893  -5.640   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       6.893  -7.180   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       5.560  -4.870   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.226  -5.640   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.892  -4.870   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.559  -5.640   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.225  -4.870   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.225  -3.330   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.109  -2.560   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.516  -3.186   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -2.836  -4.692   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -3.546  -2.042   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.776  -0.708   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.402   0.699   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.270  -1.028   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.125   0.002   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.445   1.509   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.699   2.539   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.164   2.063   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       0.379   4.045   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.086   4.521   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.406   6.028   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.871   6.504   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.191   8.010   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      12.228  -5.640   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      13.562  -4.870   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      13.562  -3.330   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      14.895  -5.640   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.229  -4.870   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.563  -5.640   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      18.896  -4.870   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      18.896  -3.330   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      17.563  -2.560   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      17.563  -1.020   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      18.896  -0.250   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      20.230  -1.020   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      21.564  -0.250   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      21.564   1.290   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      22.897   2.060   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      22.897   3.600   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      21.564   4.370   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      21.564   5.910   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      20.230   6.680   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      18.896   5.910   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      17.563   6.680   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      16.229   5.910   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      16.229   4.370   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      14.895   3.600   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      11.871   2.981   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      13.411   2.981   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      11.101   4.315   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   61                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7    8                                             
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    5    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   37                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   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   27                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   21   28                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35                                                            
CONECT   37   10   38                                                       
CONECT   38   37   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                                                       
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   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59                                                            
CONECT   61    2   62   63                                                  
CONECT   62   61                                                            
CONECT   63   61                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  126    0
END

COMPND    HMDB0283525
HETATM    1  C1  UNL     1      -1.144  -2.469  -5.982  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.999  -1.565  -6.861  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.406  -1.611  -6.465  1.00  0.00           C  
HETATM    4  C4  UNL     1      -4.153  -0.632  -6.055  1.00  0.00           C  
HETATM    5  C5  UNL     1      -3.616   0.754  -5.933  1.00  0.00           C  
HETATM    6  C6  UNL     1      -4.367   1.684  -6.815  1.00  0.00           C  
HETATM    7  C7  UNL     1      -5.000   2.749  -6.383  1.00  0.00           C  
HETATM    8  C8  UNL     1      -5.083   3.226  -4.979  1.00  0.00           C  
HETATM    9  C9  UNL     1      -4.609   4.611  -4.924  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.653   5.153  -4.255  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.681   4.585  -3.303  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.682   3.149  -3.093  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.966   2.552  -1.963  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.326   3.308  -0.750  1.00  0.00           C  
HETATM   15  C15 UNL     1      -4.681   2.989  -0.277  1.00  0.00           C  
HETATM   16  C16 UNL     1      -4.900   2.494   0.909  1.00  0.00           C  
HETATM   17  C17 UNL     1      -3.928   2.171   1.955  1.00  0.00           C  
HETATM   18  C18 UNL     1      -4.014   0.698   2.229  1.00  0.00           C  
HETATM   19  C19 UNL     1      -3.008  -0.145   2.105  1.00  0.00           C  
HETATM   20  C20 UNL     1      -1.663   0.238   1.687  1.00  0.00           C  
HETATM   21  C21 UNL     1      -1.229  -0.455   0.404  1.00  0.00           C  
HETATM   22  C22 UNL     1       0.156  -0.040   0.067  1.00  0.00           C  
HETATM   23  O1  UNL     1       1.157  -0.653   0.499  1.00  0.00           O  
HETATM   24  O2  UNL     1       0.394   1.060  -0.748  1.00  0.00           O  
HETATM   25  C23 UNL     1       1.718   1.464  -1.065  1.00  0.00           C  
HETATM   26  C24 UNL     1       1.998   2.870  -0.562  1.00  0.00           C  
HETATM   27  O3  UNL     1       1.805   2.945   0.837  1.00  0.00           O  
HETATM   28  C25 UNL     1       2.014   4.070   1.596  1.00  0.00           C  
HETATM   29  O4  UNL     1       2.409   5.119   1.050  1.00  0.00           O  
HETATM   30  C26 UNL     1       1.761   4.017   3.083  1.00  0.00           C  
HETATM   31  C27 UNL     1       0.741   2.949   3.290  1.00  0.00           C  
HETATM   32  C28 UNL     1       0.355   2.722   4.741  1.00  0.00           C  
HETATM   33  C29 UNL     1      -0.675   1.659   4.832  1.00  0.00           C  
HETATM   34  C30 UNL     1      -0.546   0.517   5.460  1.00  0.00           C  
HETATM   35  C31 UNL     1       0.676   0.156   6.166  1.00  0.00           C  
HETATM   36  C32 UNL     1       1.339  -1.083   5.608  1.00  0.00           C  
HETATM   37  C33 UNL     1       2.550  -1.349   6.415  1.00  0.00           C  
HETATM   38  O5  UNL     1       3.651  -0.879   6.289  1.00  0.00           O  
HETATM   39  C34 UNL     1       2.170  -2.339   7.455  1.00  0.00           C  
HETATM   40  C35 UNL     1       0.756  -2.754   7.151  1.00  0.00           C  
HETATM   41  O6  UNL     1      -0.160  -2.168   8.024  1.00  0.00           O  
HETATM   42  C36 UNL     1       0.559  -2.340   5.733  1.00  0.00           C  
HETATM   43  C37 UNL     1       1.259  -3.353   4.858  1.00  0.00           C  
HETATM   44  C38 UNL     1       0.682  -3.950   3.831  1.00  0.00           C  
HETATM   45  C39 UNL     1       1.389  -4.933   2.993  1.00  0.00           C  
HETATM   46  O7  UNL     1       2.632  -5.283   3.510  1.00  0.00           O  
HETATM   47  C40 UNL     1       0.514  -6.195   2.776  1.00  0.00           C  
HETATM   48  C41 UNL     1       0.198  -6.836   4.073  1.00  0.00           C  
HETATM   49  C42 UNL     1      -0.590  -8.087   3.931  1.00  0.00           C  
HETATM   50  C43 UNL     1      -1.922  -8.030   3.295  1.00  0.00           C  
HETATM   51  C44 UNL     1      -2.012  -7.607   1.877  1.00  0.00           C  
HETATM   52  C45 UNL     1       1.854   1.455  -2.565  1.00  0.00           C  
HETATM   53  O8  UNL     1       3.142   1.843  -2.952  1.00  0.00           O  
HETATM   54  P1  UNL     1       3.222   1.810  -4.622  1.00  0.00           P  
HETATM   55  O9  UNL     1       2.547   0.541  -5.147  1.00  0.00           O  
HETATM   56  O10 UNL     1       2.399   3.128  -5.268  1.00  0.00           O  
HETATM   57  O11 UNL     1       4.843   1.781  -5.100  1.00  0.00           O  
HETATM   58  C46 UNL     1       5.624   2.458  -4.175  1.00  0.00           C  
HETATM   59  C47 UNL     1       7.077   2.430  -4.600  1.00  0.00           C  
HETATM   60  N1  UNL     1       7.572   1.074  -4.702  1.00  0.00           N  
HETATM   61  C48 UNL     1       7.870   3.194  -3.582  1.00  0.00           C  
HETATM   62  O12 UNL     1       8.804   2.648  -2.956  1.00  0.00           O  
HETATM   63  O13 UNL     1       7.506   4.526  -3.382  1.00  0.00           O  
HETATM   64  H1  UNL     1      -1.510  -3.493  -5.916  1.00  0.00           H  
HETATM   65  H2  UNL     1      -1.050  -2.039  -4.968  1.00  0.00           H  
HETATM   66  H3  UNL     1      -0.121  -2.452  -6.418  1.00  0.00           H  
HETATM   67  H4  UNL     1      -1.926  -2.041  -7.884  1.00  0.00           H  
HETATM   68  H5  UNL     1      -1.568  -0.589  -6.838  1.00  0.00           H  
HETATM   69  H6  UNL     1      -3.873  -2.627  -6.531  1.00  0.00           H  
HETATM   70  H7  UNL     1      -5.184  -0.806  -5.792  1.00  0.00           H  
HETATM   71  H8  UNL     1      -3.704   1.004  -4.846  1.00  0.00           H  
HETATM   72  H9  UNL     1      -2.564   0.779  -6.201  1.00  0.00           H  
HETATM   73  H10 UNL     1      -4.377   1.439  -7.891  1.00  0.00           H  
HETATM   74  H11 UNL     1      -5.526   3.349  -7.153  1.00  0.00           H  
HETATM   75  H12 UNL     1      -6.201   3.191  -4.720  1.00  0.00           H  
HETATM   76  H13 UNL     1      -4.641   2.509  -4.310  1.00  0.00           H  
HETATM   77  H14 UNL     1      -5.193   5.326  -5.592  1.00  0.00           H  
HETATM   78  H15 UNL     1      -3.547   6.284  -4.442  1.00  0.00           H  
HETATM   79  H16 UNL     1      -2.766   5.219  -2.388  1.00  0.00           H  
HETATM   80  H17 UNL     1      -1.655   4.854  -3.752  1.00  0.00           H  
HETATM   81  H18 UNL     1      -2.358   2.519  -3.979  1.00  0.00           H  
HETATM   82  H19 UNL     1      -2.924   1.441  -1.957  1.00  0.00           H  
HETATM   83  H20 UNL     1      -2.602   2.931   0.047  1.00  0.00           H  
HETATM   84  H21 UNL     1      -3.129   4.379  -0.783  1.00  0.00           H  
HETATM   85  H22 UNL     1      -5.515   3.173  -0.942  1.00  0.00           H  
HETATM   86  H23 UNL     1      -5.958   2.287   1.166  1.00  0.00           H  
HETATM   87  H24 UNL     1      -2.945   2.582   1.887  1.00  0.00           H  
HETATM   88  H25 UNL     1      -4.348   2.622   2.932  1.00  0.00           H  
HETATM   89  H26 UNL     1      -4.976   0.292   2.553  1.00  0.00           H  
HETATM   90  H27 UNL     1      -3.215  -1.216   2.339  1.00  0.00           H  
HETATM   91  H28 UNL     1      -1.493   1.309   1.659  1.00  0.00           H  
HETATM   92  H29 UNL     1      -0.961  -0.191   2.476  1.00  0.00           H  
HETATM   93  H30 UNL     1      -1.270  -1.556   0.553  1.00  0.00           H  
HETATM   94  H31 UNL     1      -1.873  -0.200  -0.443  1.00  0.00           H  
HETATM   95  H32 UNL     1       2.484   0.820  -0.617  1.00  0.00           H  
HETATM   96  H33 UNL     1       3.094   3.034  -0.729  1.00  0.00           H  
HETATM   97  H34 UNL     1       1.480   3.649  -1.129  1.00  0.00           H  
HETATM   98  H35 UNL     1       1.401   5.019   3.388  1.00  0.00           H  
HETATM   99  H36 UNL     1       2.710   3.835   3.624  1.00  0.00           H  
HETATM  100  H37 UNL     1       1.045   1.974   2.863  1.00  0.00           H  
HETATM  101  H38 UNL     1      -0.169   3.259   2.698  1.00  0.00           H  
HETATM  102  H39 UNL     1       1.175   2.681   5.430  1.00  0.00           H  
HETATM  103  H40 UNL     1      -0.213   3.675   5.019  1.00  0.00           H  
HETATM  104  H41 UNL     1      -1.647   1.868   4.310  1.00  0.00           H  
HETATM  105  H42 UNL     1      -1.427  -0.141   5.412  1.00  0.00           H  
HETATM  106  H43 UNL     1       0.460  -0.033   7.259  1.00  0.00           H  
HETATM  107  H44 UNL     1       1.437   0.941   6.162  1.00  0.00           H  
HETATM  108  H45 UNL     1       1.634  -0.912   4.527  1.00  0.00           H  
HETATM  109  H46 UNL     1       2.794  -3.260   7.399  1.00  0.00           H  
HETATM  110  H47 UNL     1       2.254  -1.868   8.457  1.00  0.00           H  
HETATM  111  H48 UNL     1       0.600  -3.859   7.258  1.00  0.00           H  
HETATM  112  H49 UNL     1      -1.056  -2.477   7.784  1.00  0.00           H  
HETATM  113  H50 UNL     1      -0.504  -2.248   5.438  1.00  0.00           H  
HETATM  114  H51 UNL     1       2.288  -3.609   5.077  1.00  0.00           H  
HETATM  115  H52 UNL     1      -0.355  -3.676   3.633  1.00  0.00           H  
HETATM  116  H53 UNL     1       1.582  -4.550   1.957  1.00  0.00           H  
HETATM  117  H54 UNL     1       2.630  -5.532   4.448  1.00  0.00           H  
HETATM  118  H55 UNL     1      -0.394  -5.747   2.274  1.00  0.00           H  
HETATM  119  H56 UNL     1       1.009  -6.881   2.073  1.00  0.00           H  
HETATM  120  H57 UNL     1      -0.296  -6.093   4.756  1.00  0.00           H  
HETATM  121  H58 UNL     1       1.179  -7.069   4.566  1.00  0.00           H  
HETATM  122  H59 UNL     1      -0.678  -8.573   4.943  1.00  0.00           H  
HETATM  123  H60 UNL     1       0.093  -8.830   3.387  1.00  0.00           H  
HETATM  124  H61 UNL     1      -2.388  -9.067   3.352  1.00  0.00           H  
HETATM  125  H62 UNL     1      -2.597  -7.428   3.959  1.00  0.00           H  
HETATM  126  H63 UNL     1      -2.485  -6.603   1.822  1.00  0.00           H  
HETATM  127  H64 UNL     1      -1.087  -7.711   1.278  1.00  0.00           H  
HETATM  128  H65 UNL     1      -2.752  -8.266   1.302  1.00  0.00           H  
HETATM  129  H66 UNL     1       1.169   2.212  -3.024  1.00  0.00           H  
HETATM  130  H67 UNL     1       1.585   0.489  -3.003  1.00  0.00           H  
HETATM  131  H68 UNL     1       2.964   3.516  -5.980  1.00  0.00           H  
HETATM  132  H69 UNL     1       5.295   3.504  -4.061  1.00  0.00           H  
HETATM  133  H70 UNL     1       5.582   2.004  -3.164  1.00  0.00           H  
HETATM  134  H71 UNL     1       7.208   2.938  -5.557  1.00  0.00           H  
HETATM  135  H72 UNL     1       8.252   0.923  -3.934  1.00  0.00           H  
HETATM  136  H73 UNL     1       6.776   0.392  -4.677  1.00  0.00           H  
HETATM  137  H74 UNL     1       7.296   4.791  -2.427  1.00  0.00           H  
CONECT    1    2   64   65   66
CONECT    2    3   67   68
CONECT    3    4    4   69
CONECT    4    5   70
CONECT    5    6   71   72
CONECT    6    7    7   73
CONECT    7    8   74
CONECT    8    9   75   76
CONECT    9   10   10   77
CONECT   10   11   78
CONECT   11   12   79   80
CONECT   12   13   13   81
CONECT   13   14   82
CONECT   14   15   83   84
CONECT   15   16   16   85
CONECT   16   17   86
CONECT   17   18   87   88
CONECT   18   19   19   89
CONECT   19   20   90
CONECT   20   21   91   92
CONECT   21   22   93   94
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   52   95
CONECT   26   27   96   97
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   98   99
CONECT   31   32  100  101
CONECT   32   33  102  103
CONECT   33   34   34  104
CONECT   34   35  105
CONECT   35   36  106  107
CONECT   36   37   42  108
CONECT   37   38   38   39
CONECT   39   40  109  110
CONECT   40   41   42  111
CONECT   41  112
CONECT   42   43  113
CONECT   43   44   44  114
CONECT   44   45  115
CONECT   45   46   47  116
CONECT   46  117
CONECT   47   48  118  119
CONECT   48   49  120  121
CONECT   49   50  122  123
CONECT   50   51  124  125
CONECT   51  126  127  128
CONECT   52   53  129  130
CONECT   53   54
CONECT   54   55   55   56   57
CONECT   56  131
CONECT   57   58
CONECT   58   59  132  133
CONECT   59   60   61  134
CONECT   60  135  136
CONECT   61   62   62   63
CONECT   63  137
END

HMDB0283525
     RDKit          3D
PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
137137  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2S)-2-Amino-3-({[(2R)-2-[(4Z,7Z,10Z,13Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-{[(5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)propanoate	Generator

Chemical Formula

C₄₈H₇₄NO₁₃P

Average Molecular Weight

904.088

Monoisotopic Molecular Weight

903.489778445

IUPAC Name

(2S)-2-amino-3-({[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-{[(5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)propanoic acid

Traditional Name

(2S)-2-amino-3-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-{[(5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoyl]oxy}propoxy(hydroxy)phosphoryl]oxy}propanoic acid

CAS Registry Number

Not Available

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

InChI Identifier

InChI=1S/C48H74NO13P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-47(54)62-40(37-60-63(57,58)61-38-43(49)48(55)56)36-59-46(53)31-27-24-23-26-30-41-42(45(52)35-44(41)51)34-33-39(50)29-25-6-4-2/h5,7,9-10,12-13,15-16,18-19,21-23,26,33-34,39-43,45,50,52H,3-4,6,8,11,14,17,20,24-25,27-32,35-38,49H2,1-2H3,(H,55,56)(H,57,58)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,26-23-,34-33+/t39-,40+,41+,42+,43-,45+/m0/s1

InChI Key

HYQSWXXJONHXJZ-AQMQLZGLSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Organelle

endoplasmic reticulum (HMDB: HMDB0283525)

golgi apparatus membrane (HMDB: HMDB0283525)
cell membrane (HMDB: HMDB0283525)

Cell

All cells and tissues (HMDB: HMDB0283525)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

phosphatidylserine biosynthesis (HMDB: HMDB0283525)

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	3.28	ALOGPS
logP	6.96	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	1.47	ChemAxon
pKa (Strongest Basic)	9.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	229.21 Å²	ChemAxon
Rotatable Bond Count	38	ChemAxon
Refractivity	253.49 m³·mol⁻¹	ChemAxon
Polarizability	98.29 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	302.861	32859911
AllCCS	[M+H-H2O]+	303.003	32859911
AllCCS	[M+Na]+	302.641	32859911
AllCCS	[M+NH4]+	302.695	32859911
AllCCS	[M-H]-	298.788	32859911
AllCCS	[M+Na-2H]-	306.081	32859911
AllCCS	[M+HCOO]-	314.043	32859911
DeepCCS	[M+H]+	296.285	30932474
DeepCCS	[M-H]-	294.39	30932474
DeepCCS	[M-2H]-	328.35	30932474
DeepCCS	[M+Na]+	302.367	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 10V, Positive-QTOF	splash10-0udi-0000000109-ab42453ed7929ee0b805	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 20V, Positive-QTOF	splash10-0gb9-0001160916-08d05db0a15076462846	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 40V, Positive-QTOF	splash10-014i-0001160911-5cf32e57e6f6d7d066ec	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 10V, Positive-QTOF	splash10-04vi-0000000999-576aec5c74227debc627	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 20V, Positive-QTOF	splash10-04vo-0900000999-614161b60d0b400ddf48	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 40V, Positive-QTOF	splash10-04vo-0900000999-614161b60d0b400ddf48	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 10V, Negative-QTOF	splash10-0udi-0000000009-559f209db81652308fe4	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 20V, Negative-QTOF	splash10-0udi-0000000019-8d3207e2a1e1b3650d4b	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 40V, Negative-QTOF	splash10-0uxr-0107910053-35558ba378ab3560a142	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 10V, Positive-QTOF	splash10-004r-0000000169-09ee7061eea4bf02270d	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 20V, Positive-QTOF	splash10-004i-0000000029-b006f72fb164581b8c82	2021-10-19	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 40V, Positive-QTOF	splash10-0a4i-0090000331-4ea84de56ab7116a27e4	2021-10-19	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(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (HMDB0283525)

MOL for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

3D MOL for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

3D SDF for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

3D-SDF for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

PDB for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

3D PDB for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

SMILES for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

INCHI for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

Structure for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

3D Structure for HMDB0283525 (PS(PGE2/22:6(4Z,7Z,10Z,13Z,16Z,19Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra