LMGP01020118
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.2778    7.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6028    7.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9276    7.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6680    6.4146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8876    6.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9530    7.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6281    7.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2994    7.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9745    6.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6497    7.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3248    6.6836    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3248    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5887    7.3627    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2448    6.7666    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5887    8.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1805    6.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1805    5.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5055    6.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2470    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5666    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8863    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2059    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5255    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8451    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1647    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8039    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1235    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7627    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0823    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4020    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7216    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0412    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3608    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804    7.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4785    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  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
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  3 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
 38 39  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020118

> <COMMON_NAME>
PC(O-19:0/2:0)

> <SYSTEMATIC_NAME>
1-nonadecyl-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C29H60NO7P

> <MASS>
565.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-21:0); PC(O-19:0/2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779348

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
12318

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01020118

$$$$