PS(20:3(5Z,8Z,11Z)/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 39 38  0  0  0  0  0  0  0  0999 V2000
    3.7161    0.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4815   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958    0.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9103   -0.3117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6246    0.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6246    0.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0686   -1.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8944   -1.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3389   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0525   -0.3117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -0.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4306   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1451   -0.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8596   -0.7415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641   -0.0227    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -0.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    0.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8068    0.2570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7161    1.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3389   -0.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7789   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4989    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2189    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9389   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6589    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3789    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0989   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8189    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5389    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2589   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9789    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6989   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4189    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1389   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8589    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5789   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2989    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Abbrev>
PS(20:3(5Z,8Z,11Z)/0:0)

$$$$
> <LM_ID>
LMGP03059ABG

> <COMMON_NAME>
LPS(20:3(5Z,8Z,11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C26H46NO9P

> <MASS>
547.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$