LMGP01050146
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
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   -2.8019    0.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6673    0.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5323    0.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5323    1.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4366   -0.8544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4368   -0.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3975    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    0.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9361   -0.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8014   -0.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6668   -0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5321   -0.5097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3975   -0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5321   -1.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3975   -1.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0252    0.3608    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5844   -0.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0252    1.2719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2691    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1412    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0132    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8853    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7574    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6294    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.3736    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2456    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1177    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9898    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8619    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7339    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6060    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4781    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3501    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2222    0.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0943    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 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  2  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  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050146

> <COMMON_NAME>
PC(20:1(13Z)/0:0)

> <SYSTEMATIC_NAME>
1-(13Z-eicosaenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C28H56NO7P

> <MASS>
549.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10745243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050146

$$$$