LMGP01020121
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
    7.8539    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2646    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4432    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5646    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2753    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0345    7.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7452    6.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4559    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666    6.7722    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.8773    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8773    6.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2864    7.4871    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9244    6.8597    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.2864    8.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6988    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9883    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2002    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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020121

> <COMMON_NAME>
PC O-2:0/2:0

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

> <FORMULA>
C12H26NO7P

> <MASS>
327.14

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-4:0); PC(O-2:0/2:0)

> <INCHI_KEY>
OLGKYSVSAKLUHK-GFCCVEGCSA-N

> <INCHI>
InChI=1S/C12H26NO7P/c1-6-17-9-12(20-11(2)14)10-19-21(15,16)18-8-7-13(3,4)5/h12H,6-10H2,1-5H3/t12-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(C)=O)COCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178399

> <ABBREVIATION>
PC O-4:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
461549

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$