PS(O-20:0/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 38 37  0  0  0  0  0  0  0  0999 V2000
    3.0017    0.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1956   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6245   -0.3117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7828   -1.0261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6086   -1.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4813    0.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7668   -0.3117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0019   -0.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7162   -0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307   -0.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452   -0.7415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498   -0.0227    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1142   -0.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2498    0.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    0.2571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0017    1.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245   -0.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3449    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0649   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7849    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5049   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2249    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9449   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6649    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3849   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1049    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8249   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5449    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2649   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9849    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7049   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4249    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1449   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8649    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5849   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3049    0.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0249   -0.3117    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
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13  8  1  0  0  0  0
 11 16  1  6  0  0  0
 11  1  1  1  0  0  0
  1 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 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  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Abbrev>
PS(O-20:0/0:0)

$$$$
> <LM_ID>
LMGP03069AAH

> <COMMON_NAME>
LPS(O-20:0/0:0)

> <SYSTEMATIC_NAME>
1-eicosyl-sn-glycero-3-phosphoserine

> <FORMULA>
C26H54NO8P

> <MASS>
539.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoalkylglycerophosphoserines [GP0306]

> <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>
-

$$$$