LMGP01020147
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   17.9312    7.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2178    7.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5043    7.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3435    6.4940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5188    6.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6446    7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3580    7.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1242    7.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8376    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5512    7.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2646    6.7782    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9780    7.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2646    5.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9780    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3731    7.4959    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0097    6.8660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3731    8.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7716    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7716    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0582    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7851    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0661    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3471    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6280    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1901    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4711    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0330    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3140    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5950    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1571    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4380    7.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6183    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  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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020147

> <COMMON_NAME>
PC(O-16:1(11Z)/2:0)

> <SYSTEMATIC_NAME>
1-(11Z-hexadecenyl)-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C26H52NO7P

> <MASS>
521.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-16:1/2:0); PC(O-18:1); PC(O-16:1/2:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779372

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11940

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020147

$$$$