Hmdb loader

Showing metabocard for PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) (HMDB0283257)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-13 21:10:23 UTC
Update Date2022-11-30 20:03:59 UTC
HMDB IDHMDB0283257
Secondary Accession NumbersNone
Metabolite Identification
Common NamePS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z))
DescriptionPS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 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(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)), in particular, consists of one chain of one Resolvin D5 at the C-1 position and one chain of 7Z,10Z,13Z,16Z-docosatetraenoyl 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
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z))
  Mrv1652309132123102D          

 65 64  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  0  0  0  0  0  0  0  0  0  0
   -8.1936    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.9077   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6218    0.7695    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
  -11.8750    0.7695    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
  -14.1282    0.7695    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  2  0  0  0  0  0  0  0  0  0
  -16.2706   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9847    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6988    0.3564    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
  -19.2379    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.9520    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
   -8.6192   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3333   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8724   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5865   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3007   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1256   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8397   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5539   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3789   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5212   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2354   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9495   -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 43  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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  6  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 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  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
M  END
Download

3D MOL for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

HMDB0283257
     RDKit          3D
PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z))
142141  0  0  0  0  0  0  0  0999 V2000
    7.9000    3.1407   -5.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000    2.6775   -4.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    2.0568   -3.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4126    2.5168   -2.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8410    3.6805   -1.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7004    4.7071   -1.5406 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4468    5.0624   -2.8363 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5836    4.1504   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4605    3.7224   -1.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176    3.1978   -0.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2698    2.7573   -0.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7383    2.6818   -2.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4757    3.1875   -3.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9119    2.4719   -4.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.0555   -4.5066 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0643    0.2592   -5.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.2066   -5.4771 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8151   -1.6866   -4.1652 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -1.4678   -6.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2355   -2.5644   -6.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1497   -3.7099   -5.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8998   -3.9214   -4.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5396   -5.0969   -3.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5578   -5.2807   -2.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5611   -6.0273   -2.2662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183   -4.5899   -0.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -4.7125    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8958   -3.7752    1.2307 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5837   -4.2136    1.7661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680   -4.1583    0.8647 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8728   -4.6670    1.6544 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8414   -3.5124    1.8332 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -5.2169    3.1874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6653   -5.9055    0.8099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756   -5.5592   -0.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3688   -6.5906   -1.3875 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3817   -6.2272   -2.7873 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8413   -7.9506   -1.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4878   -8.6487   -2.1341 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7412   -8.4443    0.1115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -3.8661    2.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072   -2.7656    2.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4965   -1.7499    1.7064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8100   -2.6866    3.4788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5795   -1.3985    3.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7143   -1.1240    4.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4920    0.0834    3.7631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3197    0.1003    2.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7944   -0.1936    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7453    0.5980    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2269    1.9841    0.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1002    2.8704   -0.1993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7329    3.9012    0.5043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2806    4.3897    1.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880    4.5711    2.9646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3876    4.3016    3.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3440    3.6971    2.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9063    2.5009    3.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6837    2.4088    3.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6366    3.3751    3.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366    2.7226    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1692    1.6549    3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576    0.9691    3.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0689    0.2353    1.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5112    4.0101   -5.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8286    3.4546   -5.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9961    2.2760   -6.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6775    3.4525   -3.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9814    1.8590   -4.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6055    1.1769   -3.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5123    1.9487   -2.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    3.4021   -0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7468    4.1845   -1.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0669    5.6333   -1.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240    5.9504   -2.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7099    4.1061    0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    3.8064   -2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6306    3.1711    0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    2.3760   -0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513    3.3366   -2.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2416    1.6730   -2.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6507    4.2980   -3.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4684    2.9880   -5.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473    0.5618   -3.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5975    0.6699   -6.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5646   -1.7087   -6.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7234   -2.0823   -3.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0465   -0.6917   -6.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1869   -2.6250   -6.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0314   -4.6197   -5.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430   -3.7201   -4.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173   -3.9487   -4.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8485   -3.0218   -3.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759   -5.0634   -2.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6562   -6.0046   -3.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3196   -5.7498    0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3708   -4.3912   -0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8678   -2.7654    0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183   -5.2963    2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3005   -3.7093    2.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346   -6.0251    3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0443   -4.5506   -0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5859   -5.5603   -0.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4489   -6.6141   -1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086   -5.6303   -2.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4308   -7.0545   -3.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1862   -9.3182    0.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3847   -2.7698    4.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4757   -3.5430    3.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7514   -0.6022    3.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7642   -1.2746    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3992   -2.0033    4.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2805   -0.9336    5.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2245    0.2539    4.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8118    0.9618    3.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9413    1.0565    2.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1609   -0.6702    2.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4411   -1.2532    1.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2997    0.2381   -0.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0187    2.0395   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7839    2.2950    1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5363    2.6446   -1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8894    4.5019    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8087    5.4132    1.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2580    3.8373    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2275    5.0457    3.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0474    4.5439    4.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7046    3.3331    1.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5963    4.4378    2.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6310    1.7404    3.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4239    1.5137    4.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909    3.6016    4.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544    4.3488    3.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8173    2.2189    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3326    3.4713    2.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5471    2.1781    4.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5681    0.9141    3.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7517    0.2695    3.7717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1644    1.7388    2.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1057    0.5022    1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0628   -0.8651    1.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085    0.4027    1.0243 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 28 41  1  0
 41 42  1  0
 42 43  2  0
 42 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  2  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 53 54  1  0
 54 55  1  0
 55 56  2  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
  1 65  1  0
  1 66  1  0
  1 67  1  0
  2 68  1  0
  2 69  1  0
  3 70  1  0
  4 71  1  0
  5 72  1  0
  5 73  1  0
  6 74  1  1
  7 75  1  0
  8 76  1  0
  9 77  1  0
 10 78  1  0
 11 79  1  0
 12 80  1  0
 12 81  1  0
 13 82  1  0
 14 83  1  0
 15 84  1  0
 16 85  1  0
 17 86  1  6
 18 87  1  0
 19 88  1  0
 20 89  1  0
 21 90  1  0
 21 91  1  0
 22 92  1  0
 22 93  1  0
 23 94  1  0
 23 95  1  0
 27 96  1  0
 27 97  1  0
 28 98  1  6
 29 99  1  0
 29100  1  0
 33101  1  0
 35102  1  0
 35103  1  0
 36104  1  1
 37105  1  0
 37106  1  0
 40107  1  0
 44108  1  0
 44109  1  0
 45110  1  0
 45111  1  0
 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 49118  1  0
 50119  1  0
 51120  1  0
 51121  1  0
 52122  1  0
 53123  1  0
 54124  1  0
 54125  1  0
 55126  1  0
 56127  1  0
 57128  1  0
 57129  1  0
 58130  1  0
 59131  1  0
 60132  1  0
 60133  1  0
 61134  1  0
 61135  1  0
 62136  1  0
 62137  1  0
 63138  1  0
 63139  1  0
 64140  1  0
 64141  1  0
 64142  1  0
M  END
Download

3D SDF for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z))
  Mrv1652309132123102D          

 65 64  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  0  0  0  0  0  0  0  0  0  0
   -8.1936    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.9077   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6218    0.7695    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
  -11.8750    0.7695    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
  -14.1282    0.7695    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  2  0  0  0  0  0  0  0  0  0
  -16.2706   -0.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9847    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6988    0.3564    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
  -19.2379    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.9520    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
   -8.6192   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3333   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8724   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5865   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3007   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1256   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8397   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5539   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3789   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0930   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8071   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5212   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2354   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9495   -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 43  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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  6  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 43 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  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0283257

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C50H78NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-40-49(55)63-46(42-61-64(58,59)62-43-47(51)50(56)57)41-60-48(54)39-34-28-32-38-45(53)37-31-26-23-21-22-25-30-36-44(52)35-29-6-4-2/h6,9-10,12-13,15-16,18-19,22-23,25-26,29-32,36-38,44-47,52-53H,3-5,7-8,11,14,17,20-21,24,27-28,33-35,39-43,51H2,1-2H3,(H,56,57)(H,58,59)/b10-9-,13-12-,16-15-,19-18-,25-22-,26-23-,29-6-,36-30+,37-31+,38-32-/t44-,45-,46-,47+/m1/s1

> <INCHI_KEY>
BLEUWHWCDJVGNN-RUCYHNCOSA-N

> <FORMULA>
C50H78NO12P

> <MOLECULAR_WEIGHT>
916.143

> <EXACT_MASS>
915.526163954

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
142

> <JCHEM_AVERAGE_POLARIZABILITY>
104.32474190120634

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({[(2R)-3-{[(5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoyl]oxy}-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
4.28

> <JCHEM_LOGP>
8.903244273316895

> <ALOGPS_LOGS>
-6.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.178501638019233

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.468470281697467

> <JCHEM_PKA_STRONGEST_BASIC>
9.376604467856755

> <JCHEM_POLAR_SURFACE_AREA>
212.13999999999996

> <JCHEM_REFRACTIVITY>
266.08880000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.58e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[(2R)-3-{[(5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoyl]oxy}-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

HMDB0283257
     RDKit          3D
PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z))
142141  0  0  0  0  0  0  0  0999 V2000
    7.9000    3.1407   -5.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000    2.6775   -4.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    2.0568   -3.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4126    2.5168   -2.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8410    3.6805   -1.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7004    4.7071   -1.5406 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4468    5.0624   -2.8363 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5836    4.1504   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4605    3.7224   -1.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176    3.1978   -0.5873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2698    2.7573   -0.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7383    2.6818   -2.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4757    3.1875   -3.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9119    2.4719   -4.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.0555   -4.5066 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0643    0.2592   -5.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.2066   -5.4771 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8151   -1.6866   -4.1652 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734   -1.4678   -6.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2355   -2.5644   -6.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1497   -3.7099   -5.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8998   -3.9214   -4.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5396   -5.0969   -3.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5578   -5.2807   -2.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5611   -6.0273   -2.2662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183   -4.5899   -0.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -4.7125    0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8958   -3.7752    1.2307 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5837   -4.2136    1.7661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680   -4.1583    0.8647 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8728   -4.6670    1.6544 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8414   -3.5124    1.8332 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -5.2169    3.1874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6653   -5.9055    0.8099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756   -5.5592   -0.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3688   -6.5906   -1.3875 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3817   -6.2272   -2.7873 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8413   -7.9506   -1.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4878   -8.6487   -2.1341 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7412   -8.4443    0.1115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -3.8661    2.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072   -2.7656    2.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4965   -1.7499    1.7064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8100   -2.6866    3.4788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5795   -1.3985    3.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7143   -1.1240    4.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4920    0.0834    3.7631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3197    0.1003    2.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7944   -0.1936    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7453    0.5980    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2269    1.9841    0.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1002    2.8704   -0.1993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7329    3.9012    0.5043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2806    4.3897    1.7145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880    4.5711    2.9646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3876    4.3016    3.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3440    3.6971    2.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9063    2.5009    3.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6837    2.4088    3.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6366    3.3751    3.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366    2.7226    2.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1692    1.6549    3.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3576    0.9691    3.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0689    0.2353    1.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5112    4.0101   -5.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8286    3.4546   -5.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9961    2.2760   -6.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6775    3.4525   -3.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9814    1.8590   -4.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6055    1.1769   -3.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5123    1.9487   -2.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    3.4021   -0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7468    4.1845   -1.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0669    5.6333   -1.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0240    5.9504   -2.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7099    4.1061    0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    3.8064   -2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6306    3.1711    0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6042    2.3760   -0.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513    3.3366   -2.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2416    1.6730   -2.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6507    4.2980   -3.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4684    2.9880   -5.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473    0.5618   -3.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5975    0.6699   -6.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5646   -1.7087   -6.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7234   -2.0823   -3.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0465   -0.6917   -6.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1869   -2.6250   -6.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0314   -4.6197   -5.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430   -3.7201   -4.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173   -3.9487   -4.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8485   -3.0218   -3.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759   -5.0634   -2.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6562   -6.0046   -3.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3196   -5.7498    0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3708   -4.3912   -0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8678   -2.7654    0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7183   -5.2963    2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3005   -3.7093    2.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346   -6.0251    3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0443   -4.5506   -0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5859   -5.5603   -0.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4489   -6.6141   -1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086   -5.6303   -2.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4308   -7.0545   -3.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1862   -9.3182    0.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3847   -2.7698    4.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4757   -3.5430    3.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7514   -0.6022    3.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7642   -1.2746    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3992   -2.0033    4.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2805   -0.9336    5.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2245    0.2539    4.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8118    0.9618    3.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9413    1.0565    2.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1609   -0.6702    2.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4411   -1.2532    1.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2997    0.2381   -0.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0187    2.0395   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7839    2.2950    1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5363    2.6446   -1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8894    4.5019    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8087    5.4132    1.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2580    3.8373    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2275    5.0457    3.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0474    4.5439    4.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7046    3.3331    1.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5963    4.4378    2.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6310    1.7404    3.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4239    1.5137    4.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909    3.6016    4.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544    4.3488    3.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8173    2.2189    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3326    3.4713    2.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5471    2.1781    4.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5681    0.9141    3.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7517    0.2695    3.7717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1644    1.7388    2.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1057    0.5022    1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0628   -0.8651    1.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085    0.4027    1.0243 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  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
 38 40  1  0
 28 41  1  0
 41 42  1  0
 42 43  2  0
 42 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  2  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 53 54  1  0
 54 55  1  0
 55 56  2  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
  1 65  1  0
  1 66  1  0
  1 67  1  0
  2 68  1  0
  2 69  1  0
  3 70  1  0
  4 71  1  0
  5 72  1  0
  5 73  1  0
  6 74  1  1
  7 75  1  0
  8 76  1  0
  9 77  1  0
 10 78  1  0
 11 79  1  0
 12 80  1  0
 12 81  1  0
 13 82  1  0
 14 83  1  0
 15 84  1  0
 16 85  1  0
 17 86  1  6
 18 87  1  0
 19 88  1  0
 20 89  1  0
 21 90  1  0
 21 91  1  0
 22 92  1  0
 22 93  1  0
 23 94  1  0
 23 95  1  0
 27 96  1  0
 27 97  1  0
 28 98  1  6
 29 99  1  0
 29100  1  0
 33101  1  0
 35102  1  0
 35103  1  0
 36104  1  1
 37105  1  0
 37106  1  0
 40107  1  0
 44108  1  0
 44109  1  0
 45110  1  0
 45111  1  0
 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 49118  1  0
 50119  1  0
 51120  1  0
 51121  1  0
 52122  1  0
 53123  1  0
 54124  1  0
 54125  1  0
 55126  1  0
 56127  1  0
 57128  1  0
 57129  1  0
 58130  1  0
 59131  1  0
 60132  1  0
 60133  1  0
 61134  1  0
 61135  1  0
 62136  1  0
 62137  1  0
 63138  1  0
 63139  1  0
 64140  1  0
 64141  1  0
 64142  1  0
M  END
Download

PDB for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7
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  C   UNK     0     -15.295   1.436   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -16.628   0.665   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0     -16.628  -0.775   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0     -17.961   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -19.294   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -20.627   1.436   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -22.167   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -23.500   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -24.833   1.436   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -26.373   1.436   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -27.706   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -29.039   1.436   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -30.372   0.665   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0     -30.372  -0.775   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0     -31.705   1.436   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -33.038   0.665   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     -35.911   1.436   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -37.244   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -6.551  -1.433   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      -6.551  -2.873   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      -7.884  -0.662   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -9.217  -1.433   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -10.550  -0.662   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -11.883  -1.433   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -13.216  -0.662   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -14.549  -1.433   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -16.089  -1.433   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -17.422  -0.662   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -18.755  -1.433   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -20.295  -1.433   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -21.628  -0.662   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -22.961  -1.433   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -24.501  -1.433   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -25.834  -0.662   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -27.167  -1.433   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -28.707  -1.433   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -30.040  -0.662   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -31.373  -1.433   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -32.706  -0.662   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -34.039  -1.433   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -35.372  -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   43                                                       
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                                                       
CONECT   24   23   25                                                       
CONECT   25   24   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   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41                                                            
CONECT   43    6   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   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   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  128    0
END
Download

3D PDB for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

COMPND    HMDB0283257
HETATM    1  C1  UNL     1       7.900   3.141  -5.435  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.200   2.678  -4.006  1.00  0.00           C  
HETATM    3  C3  UNL     1       6.996   2.057  -3.438  1.00  0.00           C  
HETATM    4  C4  UNL     1       6.413   2.517  -2.352  1.00  0.00           C  
HETATM    5  C5  UNL     1       6.841   3.680  -1.547  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.700   4.707  -1.541  1.00  0.00           C  
HETATM    7  O1  UNL     1       5.447   5.062  -2.836  1.00  0.00           O  
HETATM    8  C7  UNL     1       4.584   4.150  -0.779  1.00  0.00           C  
HETATM    9  C8  UNL     1       3.461   3.722  -1.388  1.00  0.00           C  
HETATM   10  C9  UNL     1       2.418   3.198  -0.587  1.00  0.00           C  
HETATM   11  C10 UNL     1       1.270   2.757  -0.995  1.00  0.00           C  
HETATM   12  C11 UNL     1       0.738   2.682  -2.329  1.00  0.00           C  
HETATM   13  C12 UNL     1       1.476   3.187  -3.427  1.00  0.00           C  
HETATM   14  C13 UNL     1       1.912   2.472  -4.428  1.00  0.00           C  
HETATM   15  C14 UNL     1       1.676   1.056  -4.507  1.00  0.00           C  
HETATM   16  C15 UNL     1       2.064   0.259  -5.489  1.00  0.00           C  
HETATM   17  C16 UNL     1       1.772  -1.207  -5.477  1.00  0.00           C  
HETATM   18  O2  UNL     1       1.815  -1.687  -4.165  1.00  0.00           O  
HETATM   19  C17 UNL     1       0.473  -1.468  -6.159  1.00  0.00           C  
HETATM   20  C18 UNL     1      -0.235  -2.564  -6.037  1.00  0.00           C  
HETATM   21  C19 UNL     1       0.150  -3.710  -5.207  1.00  0.00           C  
HETATM   22  C20 UNL     1      -0.900  -3.921  -4.116  1.00  0.00           C  
HETATM   23  C21 UNL     1      -0.540  -5.097  -3.243  1.00  0.00           C  
HETATM   24  C22 UNL     1      -1.558  -5.281  -2.162  1.00  0.00           C  
HETATM   25  O3  UNL     1      -2.561  -6.027  -2.266  1.00  0.00           O  
HETATM   26  O4  UNL     1      -1.418  -4.590  -0.945  1.00  0.00           O  
HETATM   27  C23 UNL     1      -2.358  -4.713   0.114  1.00  0.00           C  
HETATM   28  C24 UNL     1      -1.896  -3.775   1.231  1.00  0.00           C  
HETATM   29  C25 UNL     1      -0.584  -4.214   1.766  1.00  0.00           C  
HETATM   30  O5  UNL     1       0.468  -4.158   0.865  1.00  0.00           O  
HETATM   31  P1  UNL     1       1.873  -4.667   1.654  1.00  0.00           P  
HETATM   32  O6  UNL     1       2.841  -3.512   1.833  1.00  0.00           O  
HETATM   33  O7  UNL     1       1.456  -5.217   3.187  1.00  0.00           O  
HETATM   34  O8  UNL     1       2.665  -5.906   0.810  1.00  0.00           O  
HETATM   35  C26 UNL     1       2.676  -5.559  -0.542  1.00  0.00           C  
HETATM   36  C27 UNL     1       3.369  -6.591  -1.387  1.00  0.00           C  
HETATM   37  N1  UNL     1       3.382  -6.227  -2.787  1.00  0.00           N  
HETATM   38  C28 UNL     1       2.841  -7.951  -1.165  1.00  0.00           C  
HETATM   39  O9  UNL     1       2.488  -8.649  -2.134  1.00  0.00           O  
HETATM   40  O10 UNL     1       2.741  -8.444   0.112  1.00  0.00           O  
HETATM   41  O11 UNL     1      -2.905  -3.866   2.251  1.00  0.00           O  
HETATM   42  C29 UNL     1      -3.707  -2.766   2.449  1.00  0.00           C  
HETATM   43  O12 UNL     1      -3.497  -1.750   1.706  1.00  0.00           O  
HETATM   44  C30 UNL     1      -4.810  -2.687   3.479  1.00  0.00           C  
HETATM   45  C31 UNL     1      -5.580  -1.398   3.223  1.00  0.00           C  
HETATM   46  C32 UNL     1      -6.714  -1.124   4.118  1.00  0.00           C  
HETATM   47  C33 UNL     1      -7.492   0.083   3.763  1.00  0.00           C  
HETATM   48  C34 UNL     1      -8.320   0.100   2.542  1.00  0.00           C  
HETATM   49  C35 UNL     1      -7.794  -0.194   1.246  1.00  0.00           C  
HETATM   50  C36 UNL     1      -7.745   0.598   0.228  1.00  0.00           C  
HETATM   51  C37 UNL     1      -8.227   1.984   0.185  1.00  0.00           C  
HETATM   52  C38 UNL     1      -7.100   2.870  -0.199  1.00  0.00           C  
HETATM   53  C39 UNL     1      -6.733   3.901   0.504  1.00  0.00           C  
HETATM   54  C40 UNL     1      -7.281   4.390   1.715  1.00  0.00           C  
HETATM   55  C41 UNL     1      -6.588   4.571   2.965  1.00  0.00           C  
HETATM   56  C42 UNL     1      -5.388   4.302   3.288  1.00  0.00           C  
HETATM   57  C43 UNL     1      -4.344   3.697   2.441  1.00  0.00           C  
HETATM   58  C44 UNL     1      -3.906   2.501   3.257  1.00  0.00           C  
HETATM   59  C45 UNL     1      -2.684   2.409   3.676  1.00  0.00           C  
HETATM   60  C46 UNL     1      -1.637   3.375   3.430  1.00  0.00           C  
HETATM   61  C47 UNL     1      -0.437   2.723   2.710  1.00  0.00           C  
HETATM   62  C48 UNL     1       0.169   1.655   3.598  1.00  0.00           C  
HETATM   63  C49 UNL     1       1.358   0.969   3.006  1.00  0.00           C  
HETATM   64  C50 UNL     1       1.069   0.235   1.738  1.00  0.00           C  
HETATM   65  H1  UNL     1       8.511   4.010  -5.695  1.00  0.00           H  
HETATM   66  H2  UNL     1       6.829   3.455  -5.468  1.00  0.00           H  
HETATM   67  H3  UNL     1       7.996   2.276  -6.116  1.00  0.00           H  
HETATM   68  H4  UNL     1       8.677   3.452  -3.403  1.00  0.00           H  
HETATM   69  H5  UNL     1       8.981   1.859  -4.099  1.00  0.00           H  
HETATM   70  H6  UNL     1       6.606   1.177  -3.981  1.00  0.00           H  
HETATM   71  H7  UNL     1       5.512   1.949  -2.043  1.00  0.00           H  
HETATM   72  H8  UNL     1       6.983   3.402  -0.473  1.00  0.00           H  
HETATM   73  H9  UNL     1       7.747   4.185  -1.877  1.00  0.00           H  
HETATM   74  H10 UNL     1       6.067   5.633  -1.021  1.00  0.00           H  
HETATM   75  H11 UNL     1       5.024   5.950  -2.945  1.00  0.00           H  
HETATM   76  H12 UNL     1       4.710   4.106   0.306  1.00  0.00           H  
HETATM   77  H13 UNL     1       3.485   3.806  -2.442  1.00  0.00           H  
HETATM   78  H14 UNL     1       2.631   3.171   0.528  1.00  0.00           H  
HETATM   79  H15 UNL     1       0.604   2.376  -0.132  1.00  0.00           H  
HETATM   80  H16 UNL     1      -0.251   3.337  -2.269  1.00  0.00           H  
HETATM   81  H17 UNL     1       0.242   1.673  -2.519  1.00  0.00           H  
HETATM   82  H18 UNL     1       1.651   4.298  -3.460  1.00  0.00           H  
HETATM   83  H19 UNL     1       2.468   2.988  -5.216  1.00  0.00           H  
HETATM   84  H20 UNL     1       1.147   0.562  -3.708  1.00  0.00           H  
HETATM   85  H21 UNL     1       2.598   0.670  -6.311  1.00  0.00           H  
HETATM   86  H22 UNL     1       2.565  -1.709  -6.048  1.00  0.00           H  
HETATM   87  H23 UNL     1       2.723  -2.082  -3.999  1.00  0.00           H  
HETATM   88  H24 UNL     1       0.046  -0.692  -6.831  1.00  0.00           H  
HETATM   89  H25 UNL     1      -1.187  -2.625  -6.602  1.00  0.00           H  
HETATM   90  H26 UNL     1       0.031  -4.620  -5.896  1.00  0.00           H  
HETATM   91  H27 UNL     1       1.143  -3.720  -4.781  1.00  0.00           H  
HETATM   92  H28 UNL     1      -1.917  -3.949  -4.498  1.00  0.00           H  
HETATM   93  H29 UNL     1      -0.849  -3.022  -3.438  1.00  0.00           H  
HETATM   94  H30 UNL     1       0.476  -5.063  -2.871  1.00  0.00           H  
HETATM   95  H31 UNL     1      -0.656  -6.005  -3.907  1.00  0.00           H  
HETATM   96  H32 UNL     1      -2.320  -5.750   0.490  1.00  0.00           H  
HETATM   97  H33 UNL     1      -3.371  -4.391  -0.212  1.00  0.00           H  
HETATM   98  H34 UNL     1      -1.868  -2.765   0.776  1.00  0.00           H  
HETATM   99  H35 UNL     1      -0.718  -5.296   2.080  1.00  0.00           H  
HETATM  100  H36 UNL     1      -0.301  -3.709   2.718  1.00  0.00           H  
HETATM  101  H37 UNL     1       1.935  -6.025   3.447  1.00  0.00           H  
HETATM  102  H38 UNL     1       3.044  -4.551  -0.728  1.00  0.00           H  
HETATM  103  H39 UNL     1       1.586  -5.560  -0.835  1.00  0.00           H  
HETATM  104  H40 UNL     1       4.449  -6.614  -1.068  1.00  0.00           H  
HETATM  105  H41 UNL     1       4.209  -5.630  -2.996  1.00  0.00           H  
HETATM  106  H42 UNL     1       3.431  -7.054  -3.421  1.00  0.00           H  
HETATM  107  H43 UNL     1       3.186  -9.318   0.424  1.00  0.00           H  
HETATM  108  H44 UNL     1      -4.385  -2.770   4.475  1.00  0.00           H  
HETATM  109  H45 UNL     1      -5.476  -3.543   3.273  1.00  0.00           H  
HETATM  110  H46 UNL     1      -4.751  -0.602   3.437  1.00  0.00           H  
HETATM  111  H47 UNL     1      -5.764  -1.275   2.180  1.00  0.00           H  
HETATM  112  H48 UNL     1      -7.399  -2.003   4.250  1.00  0.00           H  
HETATM  113  H49 UNL     1      -6.280  -0.934   5.150  1.00  0.00           H  
HETATM  114  H50 UNL     1      -8.224   0.254   4.626  1.00  0.00           H  
HETATM  115  H51 UNL     1      -6.812   0.962   3.858  1.00  0.00           H  
HETATM  116  H52 UNL     1      -8.941   1.057   2.577  1.00  0.00           H  
HETATM  117  H53 UNL     1      -9.161  -0.670   2.746  1.00  0.00           H  
HETATM  118  H54 UNL     1      -7.441  -1.253   1.027  1.00  0.00           H  
HETATM  119  H55 UNL     1      -7.300   0.238  -0.744  1.00  0.00           H  
HETATM  120  H56 UNL     1      -9.019   2.039  -0.657  1.00  0.00           H  
HETATM  121  H57 UNL     1      -8.784   2.295   1.062  1.00  0.00           H  
HETATM  122  H58 UNL     1      -6.536   2.645  -1.144  1.00  0.00           H  
HETATM  123  H59 UNL     1      -5.889   4.502   0.040  1.00  0.00           H  
HETATM  124  H60 UNL     1      -7.809   5.413   1.425  1.00  0.00           H  
HETATM  125  H61 UNL     1      -8.258   3.837   2.015  1.00  0.00           H  
HETATM  126  H62 UNL     1      -7.227   5.046   3.818  1.00  0.00           H  
HETATM  127  H63 UNL     1      -5.047   4.544   4.345  1.00  0.00           H  
HETATM  128  H64 UNL     1      -4.705   3.333   1.463  1.00  0.00           H  
HETATM  129  H65 UNL     1      -3.596   4.438   2.257  1.00  0.00           H  
HETATM  130  H66 UNL     1      -4.631   1.740   3.483  1.00  0.00           H  
HETATM  131  H67 UNL     1      -2.424   1.514   4.283  1.00  0.00           H  
HETATM  132  H68 UNL     1      -1.191   3.602   4.462  1.00  0.00           H  
HETATM  133  H69 UNL     1      -1.854   4.349   3.033  1.00  0.00           H  
HETATM  134  H70 UNL     1      -0.817   2.219   1.797  1.00  0.00           H  
HETATM  135  H71 UNL     1       0.333   3.471   2.506  1.00  0.00           H  
HETATM  136  H72 UNL     1       0.547   2.178   4.528  1.00  0.00           H  
HETATM  137  H73 UNL     1      -0.568   0.914   3.972  1.00  0.00           H  
HETATM  138  H74 UNL     1       1.752   0.270   3.772  1.00  0.00           H  
HETATM  139  H75 UNL     1       2.164   1.739   2.869  1.00  0.00           H  
HETATM  140  H76 UNL     1       0.106   0.502   1.273  1.00  0.00           H  
HETATM  141  H77 UNL     1       1.063  -0.865   1.969  1.00  0.00           H  
HETATM  142  H78 UNL     1       1.908   0.403   1.024  1.00  0.00           H  
CONECT    1    2   65   66   67
CONECT    2    3   68   69
CONECT    3    4    4   70
CONECT    4    5   71
CONECT    5    6   72   73
CONECT    6    7    8   74
CONECT    7   75
CONECT    8    9    9   76
CONECT    9   10   77
CONECT   10   11   11   78
CONECT   11   12   79
CONECT   12   13   80   81
CONECT   13   14   14   82
CONECT   14   15   83
CONECT   15   16   16   84
CONECT   16   17   85
CONECT   17   18   19   86
CONECT   18   87
CONECT   19   20   20   88
CONECT   20   21   89
CONECT   21   22   90   91
CONECT   22   23   92   93
CONECT   23   24   94   95
CONECT   24   25   25   26
CONECT   26   27
CONECT   27   28   96   97
CONECT   28   29   41   98
CONECT   29   30   99  100
CONECT   30   31
CONECT   31   32   32   33   34
CONECT   33  101
CONECT   34   35
CONECT   35   36  102  103
CONECT   36   37   38  104
CONECT   37  105  106
CONECT   38   39   39   40
CONECT   40  107
CONECT   41   42
CONECT   42   43   43   44
CONECT   44   45  108  109
CONECT   45   46  110  111
CONECT   46   47  112  113
CONECT   47   48  114  115
CONECT   48   49  116  117
CONECT   49   50   50  118
CONECT   50   51  119
CONECT   51   52  120  121
CONECT   52   53   53  122
CONECT   53   54  123
CONECT   54   55  124  125
CONECT   55   56   56  126
CONECT   56   57  127
CONECT   57   58  128  129
CONECT   58   59   59  130
CONECT   59   60  131
CONECT   60   61  132  133
CONECT   61   62  134  135
CONECT   62   63  136  137
CONECT   63   64  138  139
CONECT   64  140  141  142
END
Download

SMILES for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

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

INCHI for HMDB0283257 (PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)))

InChI=1S/C50H78NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-40-49(55)63-46(42-61-64(58,59)62-43-47(51)50(56)57)41-60-48(54)39-34-28-32-38-45(53)37-31-26-23-21-22-25-30-36-44(52)35-29-6-4-2/h6,9-10,12-13,15-16,18-19,22-23,25-26,29-32,36-38,44-47,52-53H,3-5,7-8,11,14,17,20-21,24,27-28,33-35,39-43,51H2,1-2H3,(H,56,57)(H,58,59)/b10-9-,13-12-,16-15-,19-18-,25-22-,26-23-,29-6-,36-30+,37-31+,38-32-/t44-,45-,46-,47+/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
(2S)-2-Amino-3-({[(2R)-3-{[(5Z,7S,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoyl]oxy}-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoateGenerator
Chemical FormulaC50H78NO12P
Average Molecular Weight916.143
Monoisotopic Molecular Weight915.526163954
IUPAC Name(2S)-2-amino-3-({[(2R)-3-{[(5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoyl]oxy}-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid
Traditional Name(2S)-2-amino-3-{[(2R)-3-{[(5Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoyl]oxy}-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCC\C=C/[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChI Identifier
InChI=1S/C50H78NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-33-40-49(55)63-46(42-61-64(58,59)62-43-47(51)50(56)57)41-60-48(54)39-34-28-32-38-45(53)37-31-26-23-21-22-25-30-36-44(52)35-29-6-4-2/h6,9-10,12-13,15-16,18-19,22-23,25-26,29-32,36-38,44-47,52-53H,3-5,7-8,11,14,17,20-21,24,27-28,33-35,39-43,51H2,1-2H3,(H,56,57)(H,58,59)/b10-9-,13-12-,16-15-,19-18-,25-22-,26-23-,29-6-,36-30+,37-31+,38-32-/t44-,45-,46-,47+/m1/s1
InChI KeyBLEUWHWCDJVGNN-RUCYHNCOSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
Disposition
Biological location
Process
Naturally occurring process
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP4.28ALOGPS
logP8.9ChemAxon
logS-6.8ALOGPS
pKa (Strongest Acidic)1.47ChemAxon
pKa (Strongest Basic)9.38ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count9ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area212.14 ŲChemAxon
Rotatable Bond Count42ChemAxon
Refractivity266.09 m³·mol⁻¹ChemAxon
Polarizability104.32 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+308.14432859911
AllCCS[M+H-H2O]+308.24632859911
AllCCS[M+Na]+307.97632859911
AllCCS[M+NH4]+308.01832859911
AllCCS[M-H]-314.7932859911
AllCCS[M+Na-2H]-322.05832859911
AllCCS[M+HCOO]-329.97232859911
DeepCCS[M+H]+287.20930932474
DeepCCS[M-H]-285.31430932474
DeepCCS[M-2H]-318.69130932474
DeepCCS[M+Na]+292.98730932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOFsplash10-014i-0000000109-5f77236c67536a3bf8292021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOFsplash10-00lr-0001141916-42e1916be37b88b4b8892021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOFsplash10-001i-0001141911-2e9a168a1b0e95eae9852021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOFsplash10-00fi-0000000999-b536fc794fe70fd1d5232021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOFsplash10-00fo-0900000999-764bcd37e896a56eb7742021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOFsplash10-00fo-0900000999-764bcd37e896a56eb7742021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 10V, Negative-QTOFsplash10-03di-0000000009-7a555493500e3d6e33ee2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 20V, Negative-QTOFsplash10-03di-0000000019-ee20f934f2a9a149083b2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 40V, Negative-QTOFsplash10-07gj-0107910053-c33f890c41062423b6662021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 10V, Positive-QTOFsplash10-0f79-0000000169-867cec3e4b19946a9f6c2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 20V, Positive-QTOFsplash10-000i-0000000029-fb127dd85fa206bc3b9c2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PS(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/22:4(7Z,10Z,13Z,16Z)) 40V, Positive-QTOFsplash10-0a4i-0090000331-0b0ef216c97fb5ae4f4e2021-10-19Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. 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 ]