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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2019-12-03 22:36:17 UTC

Update Date

2022-11-30 19:53:42 UTC

HMDB ID

HMDB0240604

Secondary Accession Numbers

None

Metabolite Identification

Common Name

LysoPS(18:2(9Z,12Z)/0:0)

Description

LysoPS(18:2(9Z,12Z)/0:0) is a lysophosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. The term 'lysophospholipid' (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix 'lyso-' comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylserines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPS(18:2(9Z,12Z)/0:0), in particular, consists of one chain of linoleic acid at the C-1 position.

Structure

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

LysoPS(18:2(9Z,12Z)/0:0)
  Mrv1652312031923342D          

 35 34  0  0  0  0            999 V2000
   18.2283   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5532   -4.5893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8780   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9034   -4.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2028   -4.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5785   -4.1995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1887   -3.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9683   -4.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2536   -3.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9287   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6038   -3.8097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.6037   -2.9847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3182   -4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3183   -5.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0327   -3.8096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5532   -5.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4884   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4884   -3.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7742   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0601   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3460   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6319   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9177   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4895   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7754   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9504   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2363   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5221   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6971   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9830   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2689   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5548   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8407   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1265   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  1  6  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  2 16  1  6  0  0  0
  5 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END

HMDB0240604
     RDKit          3D
LysoPS(18:2(9Z,12Z)/0:0)
 79 78  0  0  0  0  0  0  0  0999 V2000
  -11.3221   -0.8067   -0.6898 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4204    0.2146    0.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1565    0.3875    1.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9983    0.8347    0.3169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7285    1.0008    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2981   -0.2170    1.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1884   -0.8774    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0566   -0.6136    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.4858   -0.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103    1.4917   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1241    1.6562    0.8293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    1.6890    0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5828    0.3984   -0.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2977    0.2575   -1.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9316    0.3384   -0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0542   -0.6909    0.5595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -2.0988    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -2.4589   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1342   -3.6689   -1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1494   -1.6487   -1.2758 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   -2.1575   -2.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1269   -1.0714   -2.5101 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4768    0.0012   -3.1176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7507   -0.5746   -1.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6676    0.4297   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    0.8931    0.0856 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.5579    2.1044    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0260   -0.3704    1.1810 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327    1.1972   -0.0982 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294    0.3148    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1090    0.6052    0.5345 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4861    0.4224   -0.8305 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8664   -0.3152    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977   -1.0969    0.8893 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6302   -0.2786    2.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2727   -0.7490   -1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3120   -1.8502   -0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5026   -0.6447   -1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7743    1.1774    0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1901   -0.1754    1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3357    1.2328    1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8886   -0.4827    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2026    1.8175   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8234    0.1168   -0.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9951    1.5144    0.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0046    1.7874    1.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9856   -0.6889    2.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0746   -1.8164    2.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0841   -0.6407    1.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9411   -1.5750    0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7921    0.5130   -1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3389    2.2675   -0.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1479    0.9943    1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3138    2.6901    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.7150    0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7409    2.5862   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.4311    0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077    0.3332   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131   -0.7255   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272    1.0202   -2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.2571   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186    1.3399   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2965   -0.5971    1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0406   -0.5115    1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885   -2.7470    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0861   -2.4297   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557   -2.5342   -3.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6676   -3.0247   -1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9071   -1.4992   -3.1812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1839    0.6179   -2.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029   -0.1578   -0.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560   -1.4103   -0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341   -1.1825    0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765   -0.7490    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3092    0.4217    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2628    1.6682    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    1.0391   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3058   -0.5510   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1004    0.4312    3.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 17 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  6
 23 70  1  0
 24 71  1  0
 24 72  1  0
 28 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  1
 32 77  1  0
 32 78  1  0
 35 79  1  0
M  END

LysoPS(18:2(9Z,12Z)/0:0)
  Mrv1652312031923342D          

 35 34  0  0  0  0            999 V2000
   18.2283   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5532   -4.5893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8780   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9034   -4.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2028   -4.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5785   -4.1995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1887   -3.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9683   -4.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2536   -3.8097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9287   -4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6038   -3.8097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.6037   -2.9847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3182   -4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3183   -5.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0327   -3.8096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5532   -5.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4884   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4884   -3.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7742   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0601   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3460   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6319   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9177   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4895   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7754   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9504   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2363   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5221   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6971   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9830   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2689   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5548   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8407   -4.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1265   -4.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  1  6  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  2 16  1  6  0  0  0
  5 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0240604

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C24H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h6-7,9-10,21-22,26H,2-5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b7-6-,10-9-/t21-,22+/m1/s1

> <INCHI_KEY>
HLISFLFEEBTXRV-FRZHUQNDSA-N

> <FORMULA>
C24H44NO9P

> <MOLECULAR_WEIGHT>
521.588

> <EXACT_MASS>
521.275368999

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
79

> <JCHEM_AVERAGE_POLARIZABILITY>
56.18869024233173

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({hydroxy[(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
1.35

> <JCHEM_LOGP>
2.7777305457582115

> <ALOGPS_LOGS>
-5.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.2134287109159314

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5080063842116909

> <JCHEM_PKA_STRONGEST_BASIC>
9.376581814113422

> <JCHEM_POLAR_SURFACE_AREA>
165.60999999999999

> <JCHEM_REFRACTIVITY>
134.6776

> <JCHEM_ROTATABLE_BOND_COUNT>
24

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.46e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[hydroxy((2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0240604
     RDKit          3D
LysoPS(18:2(9Z,12Z)/0:0)
 79 78  0  0  0  0  0  0  0  0999 V2000
  -11.3221   -0.8067   -0.6898 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4204    0.2146    0.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1565    0.3875    1.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9983    0.8347    0.3169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7285    1.0008    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2981   -0.2170    1.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1884   -0.8774    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0566   -0.6136    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.4858   -0.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103    1.4917   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1241    1.6562    0.8293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    1.6890    0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5828    0.3984   -0.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2977    0.2575   -1.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9316    0.3384   -0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0542   -0.6909    0.5595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -2.0988    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -2.4589   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1342   -3.6689   -1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1494   -1.6487   -1.2758 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   -2.1575   -2.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1269   -1.0714   -2.5101 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4768    0.0012   -3.1176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7507   -0.5746   -1.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6676    0.4297   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    0.8931    0.0856 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.5579    2.1044    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0260   -0.3704    1.1810 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327    1.1972   -0.0982 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294    0.3148    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1090    0.6052    0.5345 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4861    0.4224   -0.8305 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8664   -0.3152    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977   -1.0969    0.8893 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6302   -0.2786    2.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2727   -0.7490   -1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3120   -1.8502   -0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5026   -0.6447   -1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7743    1.1774    0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1901   -0.1754    1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3357    1.2328    1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8886   -0.4827    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2026    1.8175   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8234    0.1168   -0.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9951    1.5144    0.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0046    1.7874    1.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9856   -0.6889    2.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0746   -1.8164    2.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0841   -0.6407    1.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9411   -1.5750    0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7921    0.5130   -1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3389    2.2675   -0.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1479    0.9943    1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3138    2.6901    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.7150    0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7409    2.5862   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.4311    0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077    0.3332   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131   -0.7255   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272    1.0202   -2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.2571   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186    1.3399   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2965   -0.5971    1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0406   -0.5115    1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885   -2.7470    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0861   -2.4297   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557   -2.5342   -3.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6676   -3.0247   -1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9071   -1.4992   -3.1812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1839    0.6179   -2.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029   -0.1578   -0.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560   -1.4103   -0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341   -1.1825    0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765   -0.7490    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3092    0.4217    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2628    1.6682    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    1.0391   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3058   -0.5510   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1004    0.4312    3.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 17 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  6
 23 70  1  0
 24 71  1  0
 24 72  1  0
 28 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  1
 32 77  1  0
 32 78  1  0
 35 79  1  0
M  END

HEADER    PROTEIN                                 03-DEC-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: LysoPS(18:2(9Z,12Z)/0:0)                          
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-DEC-19         0                                  
HETATM    1  C   UNK     0      34.026  -7.839   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      32.766  -8.567   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      31.506  -7.839   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      35.286  -8.567   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      30.245  -8.567   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0      36.547  -7.839   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0      35.819  -6.579   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      37.274  -9.099   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      37.807  -7.111   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      39.067  -7.839   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      40.327  -7.111   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      40.327  -5.571   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      41.661  -7.881   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      41.661  -9.421   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      42.994  -7.111   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      32.766 -10.107   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      28.912  -7.797   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      28.912  -6.357   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      27.579  -8.568   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      26.246  -7.797   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      24.913  -8.568   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      23.580  -7.797   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      22.246  -8.568   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.913  -7.797   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      19.580  -8.568   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      18.247  -7.797   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.707  -7.797   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      15.374  -8.568   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      14.041  -7.797   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.501  -7.797   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      11.168  -8.568   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.835  -7.797   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.502  -8.568   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.169  -7.797   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       5.836  -8.568   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3   16                                                  
CONECT    3    2    5                                                       
CONECT    4    1    6                                                       
CONECT    5    3   17                                                       
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   13   12                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    2                                                            
CONECT   17    5   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   68    0
END

COMPND    HMDB0240604
HETATM    1  C1  UNL     1     -11.322  -0.807  -0.690  1.00  0.00           C  
HETATM    2  C2  UNL     1     -11.420   0.215   0.408  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.157   0.387   1.181  1.00  0.00           C  
HETATM    4  C4  UNL     1      -8.998   0.835   0.317  1.00  0.00           C  
HETATM    5  C5  UNL     1      -7.729   1.001   1.133  1.00  0.00           C  
HETATM    6  C6  UNL     1      -7.298  -0.217   1.791  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.188  -0.877   1.621  1.00  0.00           C  
HETATM    8  C8  UNL     1      -5.057  -0.614   0.736  1.00  0.00           C  
HETATM    9  C9  UNL     1      -5.059   0.486  -0.191  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.210   1.492  -0.159  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.124   1.656   0.829  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.753   1.689   0.132  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.583   0.398  -0.596  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.298   0.257  -1.335  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.932   0.338  -0.510  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.054  -0.691   0.560  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.061  -2.099   0.089  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.146  -2.459  -0.828  1.00  0.00           C  
HETATM   19  O1  UNL     1       2.134  -3.669  -1.243  1.00  0.00           O  
HETATM   20  O2  UNL     1       3.149  -1.649  -1.276  1.00  0.00           O  
HETATM   21  C19 UNL     1       4.125  -2.158  -2.165  1.00  0.00           C  
HETATM   22  C20 UNL     1       5.127  -1.071  -2.510  1.00  0.00           C  
HETATM   23  O3  UNL     1       4.477   0.001  -3.118  1.00  0.00           O  
HETATM   24  C21 UNL     1       5.751  -0.575  -1.223  1.00  0.00           C  
HETATM   25  O4  UNL     1       6.668   0.430  -1.418  1.00  0.00           O  
HETATM   26  P1  UNL     1       7.284   0.893   0.086  1.00  0.00           P  
HETATM   27  O5  UNL     1       6.558   2.104   0.626  1.00  0.00           O  
HETATM   28  O6  UNL     1       7.026  -0.370   1.181  1.00  0.00           O  
HETATM   29  O7  UNL     1       8.933   1.197  -0.098  1.00  0.00           O  
HETATM   30  C22 UNL     1       9.629   0.315   0.711  1.00  0.00           C  
HETATM   31  C23 UNL     1      11.109   0.605   0.535  1.00  0.00           C  
HETATM   32  N1  UNL     1      11.486   0.422  -0.830  1.00  0.00           N  
HETATM   33  C24 UNL     1      11.866  -0.315   1.413  1.00  0.00           C  
HETATM   34  O8  UNL     1      12.698  -1.097   0.889  1.00  0.00           O  
HETATM   35  O9  UNL     1      11.630  -0.279   2.769  1.00  0.00           O  
HETATM   36  H1  UNL     1     -12.273  -0.749  -1.273  1.00  0.00           H  
HETATM   37  H2  UNL     1     -11.312  -1.850  -0.258  1.00  0.00           H  
HETATM   38  H3  UNL     1     -10.503  -0.645  -1.392  1.00  0.00           H  
HETATM   39  H4  UNL     1     -11.774   1.177   0.035  1.00  0.00           H  
HETATM   40  H5  UNL     1     -12.190  -0.175   1.135  1.00  0.00           H  
HETATM   41  H6  UNL     1     -10.336   1.233   1.905  1.00  0.00           H  
HETATM   42  H7  UNL     1      -9.889  -0.483   1.814  1.00  0.00           H  
HETATM   43  H8  UNL     1      -9.203   1.817  -0.153  1.00  0.00           H  
HETATM   44  H9  UNL     1      -8.823   0.117  -0.509  1.00  0.00           H  
HETATM   45  H10 UNL     1      -6.995   1.514   0.548  1.00  0.00           H  
HETATM   46  H11 UNL     1      -8.005   1.787   1.948  1.00  0.00           H  
HETATM   47  H12 UNL     1      -7.986  -0.689   2.558  1.00  0.00           H  
HETATM   48  H13 UNL     1      -6.075  -1.816   2.266  1.00  0.00           H  
HETATM   49  H14 UNL     1      -4.084  -0.641   1.310  1.00  0.00           H  
HETATM   50  H15 UNL     1      -4.941  -1.575   0.096  1.00  0.00           H  
HETATM   51  H16 UNL     1      -5.792   0.513  -1.037  1.00  0.00           H  
HETATM   52  H17 UNL     1      -4.339   2.268  -0.945  1.00  0.00           H  
HETATM   53  H18 UNL     1      -3.148   0.994   1.695  1.00  0.00           H  
HETATM   54  H19 UNL     1      -3.314   2.690   1.279  1.00  0.00           H  
HETATM   55  H20 UNL     1      -1.016   1.715   0.978  1.00  0.00           H  
HETATM   56  H21 UNL     1      -1.741   2.586  -0.482  1.00  0.00           H  
HETATM   57  H22 UNL     1      -1.774  -0.431   0.115  1.00  0.00           H  
HETATM   58  H23 UNL     1      -2.408   0.333  -1.353  1.00  0.00           H  
HETATM   59  H24 UNL     1      -0.313  -0.725  -1.855  1.00  0.00           H  
HETATM   60  H25 UNL     1      -0.227   1.020  -2.139  1.00  0.00           H  
HETATM   61  H26 UNL     1       1.808   0.257  -1.184  1.00  0.00           H  
HETATM   62  H27 UNL     1       1.019   1.340  -0.021  1.00  0.00           H  
HETATM   63  H28 UNL     1       0.296  -0.597   1.360  1.00  0.00           H  
HETATM   64  H29 UNL     1       2.041  -0.512   1.072  1.00  0.00           H  
HETATM   65  H30 UNL     1       1.188  -2.747   1.007  1.00  0.00           H  
HETATM   66  H31 UNL     1       0.086  -2.430  -0.342  1.00  0.00           H  
HETATM   67  H32 UNL     1       3.656  -2.534  -3.113  1.00  0.00           H  
HETATM   68  H33 UNL     1       4.668  -3.025  -1.736  1.00  0.00           H  
HETATM   69  H34 UNL     1       5.907  -1.499  -3.181  1.00  0.00           H  
HETATM   70  H35 UNL     1       4.184   0.618  -2.406  1.00  0.00           H  
HETATM   71  H36 UNL     1       4.903  -0.158  -0.617  1.00  0.00           H  
HETATM   72  H37 UNL     1       6.156  -1.410  -0.616  1.00  0.00           H  
HETATM   73  H38 UNL     1       7.534  -1.183   0.900  1.00  0.00           H  
HETATM   74  H39 UNL     1       9.476  -0.749   0.386  1.00  0.00           H  
HETATM   75  H40 UNL     1       9.309   0.422   1.758  1.00  0.00           H  
HETATM   76  H41 UNL     1      11.263   1.668   0.853  1.00  0.00           H  
HETATM   77  H42 UNL     1      10.912   1.039  -1.434  1.00  0.00           H  
HETATM   78  H43 UNL     1      11.306  -0.551  -1.119  1.00  0.00           H  
HETATM   79  H44 UNL     1      12.100   0.431   3.329  1.00  0.00           H  
CONECT    1    2   36   37   38
CONECT    2    3   39   40
CONECT    3    4   41   42
CONECT    4    5   43   44
CONECT    5    6   45   46
CONECT    6    7    7   47
CONECT    7    8   48
CONECT    8    9   49   50
CONECT    9   10   10   51
CONECT   10   11   52
CONECT   11   12   53   54
CONECT   12   13   55   56
CONECT   13   14   57   58
CONECT   14   15   59   60
CONECT   15   16   61   62
CONECT   16   17   63   64
CONECT   17   18   65   66
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   67   68
CONECT   22   23   24   69
CONECT   23   70
CONECT   24   25   71   72
CONECT   25   26
CONECT   26   27   27   28   29
CONECT   28   73
CONECT   29   30
CONECT   30   31   74   75
CONECT   31   32   33   76
CONECT   32   77   78
CONECT   33   34   34   35
CONECT   35   79
END

HMDB0240604
     RDKit          3D
LysoPS(18:2(9Z,12Z)/0:0)
 79 78  0  0  0  0  0  0  0  0999 V2000
  -11.3221   -0.8067   -0.6898 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4204    0.2146    0.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1565    0.3875    1.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9983    0.8347    0.3169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7285    1.0008    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2981   -0.2170    1.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1884   -0.8774    1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0566   -0.6136    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.4858   -0.1909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103    1.4917   -0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1241    1.6562    0.8293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    1.6890    0.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5828    0.3984   -0.5964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2977    0.2575   -1.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9316    0.3384   -0.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0542   -0.6909    0.5595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0610   -2.0988    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -2.4589   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1342   -3.6689   -1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1494   -1.6487   -1.2758 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248   -2.1575   -2.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1269   -1.0714   -2.5101 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4768    0.0012   -3.1176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7507   -0.5746   -1.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6676    0.4297   -1.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    0.8931    0.0856 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.5579    2.1044    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0260   -0.3704    1.1810 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327    1.1972   -0.0982 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6294    0.3148    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1090    0.6052    0.5345 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4861    0.4224   -0.8305 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8664   -0.3152    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6977   -1.0969    0.8893 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6302   -0.2786    2.7692 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2727   -0.7490   -1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3120   -1.8502   -0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5026   -0.6447   -1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7743    1.1774    0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1901   -0.1754    1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3357    1.2328    1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8886   -0.4827    1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2026    1.8175   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8234    0.1168   -0.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9951    1.5144    0.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0046    1.7874    1.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9856   -0.6889    2.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0746   -1.8164    2.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0841   -0.6407    1.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9411   -1.5750    0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7921    0.5130   -1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3389    2.2675   -0.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1479    0.9943    1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3138    2.6901    1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    1.7150    0.9779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7409    2.5862   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.4311    0.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4077    0.3332   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131   -0.7255   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2272    1.0202   -2.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083    0.2571   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0186    1.3399   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2965   -0.5971    1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0406   -0.5115    1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885   -2.7470    1.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0861   -2.4297   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557   -2.5342   -3.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6676   -3.0247   -1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9071   -1.4992   -3.1812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1839    0.6179   -2.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9029   -0.1578   -0.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560   -1.4103   -0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5341   -1.1825    0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765   -0.7490    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3092    0.4217    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2628    1.6682    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    1.0391   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3058   -0.5510   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1004    0.4312    3.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 17 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  6
 23 70  1  0
 24 71  1  0
 24 72  1  0
 28 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  1
 32 77  1  0
 32 78  1  0
 35 79  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-Linoleoyl-GPS	HMDB
1-Linoleoyl-lysophosphatidylserine	HMDB
1-Linoleoyl-sn-glycero-3-phosphoserine	HMDB
GPS(18:2(9Z,12Z))	HMDB
GPS(18:2(9Z,12Z)/0:0)	HMDB
GPS(18:2)	HMDB
GPS(18:2n6)	HMDB
GPS(18:2n6/0:0)	HMDB
GPS(18:2w6)	HMDB
GPS(18:2w6/0:0)	HMDB
LPS(18:2(9Z,12Z))	HMDB
LPS(18:2(9Z,12Z)/0:0)	HMDB
LPS(18:2)	HMDB
LPS(18:2n6)	HMDB
LPS(18:2n6/0:0)	HMDB
LPS(18:2w6)	HMDB
LPS(18:2w6/0:0)	HMDB
LysoPS(18:2(9Z,12Z))	HMDB
LysoPS(18:2(9Z,12Z)/0:0)	HMDB
LysoPS(18:2)	HMDB
LysoPS(18:2n6)	HMDB
LysoPS(18:2n6/0:0)	HMDB
LysoPS(18:2w6)	HMDB
LysoPS(18:2w6/0:0)	HMDB
Lysophosphatidylserine(18:2(9Z,12Z))	HMDB
Lysophosphatidylserine(18:2(9Z,12Z)/0:0)	HMDB
Lysophosphatidylserine(18:2)	HMDB
Lysophosphatidylserine(18:2n6)	HMDB
Lysophosphatidylserine(18:2n6/0:0)	HMDB
Lysophosphatidylserine(18:2w6)	HMDB
Lysophosphatidylserine(18:2w6/0:0)	HMDB

Chemical Formula

C₂₄H₄₄NO₉P

Average Molecular Weight

521.588

Monoisotopic Molecular Weight

521.275368999

IUPAC Name

(2S)-2-amino-3-({hydroxy[(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid

Traditional Name

(2S)-2-amino-3-{[hydroxy((2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphoryl]oxy}propanoic acid

CAS Registry Number

1218913-82-6

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O

InChI Identifier

InChI=1S/C24H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h6-7,9-10,21-22,26H,2-5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b7-6-,10-9-/t21-,22+/m1/s1

InChI Key

HLISFLFEEBTXRV-FRZHUQNDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-acyl-glycerol-3-phosphoserines. These are monoacylglycerol-3-phosphoserines with a fatty acyl chain linked to the O1-atom of the glycerol moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoserines

Direct Parent

1-acyl-glycerol-3-phosphoserines

Alternative Parents

Substituents

1-monoacyl-glycerol-3-phosphoserine
Alpha-amino acid
Alpha-amino acid or derivatives
L-alpha-amino acid
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Dicarboxylic acid or derivatives
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Amino acid
Carboxylic acid ester
Secondary alcohol
Amino acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Primary aliphatic amine
Organonitrogen compound
Organooxygen compound
Primary amine
Hydrocarbon derivative
Carbonyl group
Organic oxide
Amine
Organopnictogen compound
Organic oxygen compound
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Monoacylglycerophosphoserines (LMGP03050011 )

Ontology

Not Available

Placenta (HMDB: HMDB0240604)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	1.35	ALOGPS
logP	2.78	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	1.51	ChemAxon
pKa (Strongest Basic)	9.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	165.61 Å²	ChemAxon
Rotatable Bond Count	24	ChemAxon
Refractivity	134.68 m³·mol⁻¹	ChemAxon
Polarizability	56.19 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	212.218	30932474
DeepCCS	[M-H]-	208.958	30932474
DeepCCS	[M-2H]-	243.666	30932474
DeepCCS	[M+Na]+	219.834	30932474
AllCCS	[M+H]+	227.0	32859911
AllCCS	[M+H-H2O]+	225.5	32859911
AllCCS	[M+NH4]+	228.3	32859911
AllCCS	[M+Na]+	228.6	32859911
AllCCS	[M-H]-	222.8	32859911
AllCCS	[M+Na-2H]-	226.4	32859911
AllCCS	[M+HCOO]-	230.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
LysoPS(18:2(9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O	4198.3	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O	3313.8	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0)	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O	3878.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
LysoPS(18:2(9Z,12Z)/0:0),1TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)O[Si](C)(C)C	3875.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C	3791.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C	3847.3	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O	3932.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3773.4	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C	3824.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3909.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3736.0	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	3818.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3898.1	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4015.5	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3706.1	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3335.2	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	5115.1	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3770.5	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3544.4	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4904.6	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C	3842.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C	3543.2	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C	4572.9	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3957.8	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3635.1	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	5046.1	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3763.3	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3557.4	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	4488.3	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3930.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3641.2	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4974.4	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3961.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3648.6	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4641.8	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3756.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3520.5	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	4150.2	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3882.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3602.3	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4602.5	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3922.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3600.5	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	4319.7	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3897.0	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3618.6	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),4TMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	4266.5	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),5TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3883.8	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),5TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3595.6	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),5TMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C	3973.7	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TBDMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C	4094.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TBDMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C	4025.3	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TBDMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C	4061.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),1TBDMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O	4141.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4207.0	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4241.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4308.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4183.7	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	4247.9	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	4305.1	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),2TBDMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4444.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4371.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3763.5	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #1	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5043.5	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4413.3	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3971.4	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #2	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4823.9	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4466.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3925.0	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #3	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4600.3	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4653.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4012.2	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #4	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4899.8	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4414.2	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3959.6	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #5	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4539.1	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4574.1	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4045.3	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #6	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4856.1	Standard polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4628.1	Semi standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3997.7	Standard non polar	33892256
LysoPS(18:2(9Z,12Z)/0:0),3TBDMS,isomer #7	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(OC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4634.0	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 10V, Positive-QTOF	splash10-00di-0103290000-4d13a26a2f730cf099a0	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 20V, Positive-QTOF	splash10-000i-0109100000-4a3c9e32febe839d0770	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 40V, Positive-QTOF	splash10-05o3-9402000000-475cd35b94fa21aeffaa	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 10V, Negative-QTOF	splash10-0ue9-0900720000-554a9e53f9f5636cb78b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 20V, Negative-QTOF	splash10-004i-2590220000-6e0dcf2e00a1e575d580	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - LysoPS(18:2(9Z,12Z)/0:0) 40V, Negative-QTOF	splash10-004i-6090000000-e230dc5b20d7ecca50d8	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Placenta

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

52926279

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

Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]

Showing metabocard for LysoPS(18:2(9Z,12Z)/0:0) (HMDB0240604)

MOL for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

3D MOL for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

3D SDF for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

3D-SDF for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

PDB for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

3D PDB for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

SMILES for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

INCHI for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

Structure for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

3D Structure for HMDB0240604 (LysoPS(18:2(9Z,12Z)/0:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

MS/MS Spectra