LMGP01020158
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   19.0763    7.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3775    7.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6784    7.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4802    6.4627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6724    6.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7752    7.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4740    7.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2043    7.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9031    6.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6021    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3010    6.7411    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3010    5.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4686    7.4442    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1125    6.8271    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4686    8.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9403    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9403    5.2416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2415    6.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9740    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2696    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5653    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8609    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1566    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4522    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7479    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0434    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3392    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6348    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9305    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2260    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5218    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8173    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1131    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4087    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7044    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1619    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  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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  11   1  16  -1
M  END
> <LM_ID>
LMGP01020158

> <COMMON_NAME>
PC O-18:2(9Z,12Z)/2:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienyl)-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C28H54NO7P

> <MASS>
547.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-18:2/2:0); PC(O-20:2); PC(O-18:2/2:0)

> <INCHI_KEY>
ICPPVEDRGDADTQ-IZZMTCJOSA-N

> <INCHI>
InChI=1S/C28H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h10-11,13-14,28H,6-9,12,15-26H2,1-5H3/b11-10-,14-13-/t28-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(C)=O)COCCCCCCCC/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188171

> <ABBREVIATION>
PC O-20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027765

> <PUBCHEM_COMPOUND_ID>
24779380

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$