LMGP01020123
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.4661    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8133    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1603    7.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8434    6.3680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0887    6.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1191    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7719    7.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3883    7.0052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0412    6.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6941    7.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3470    6.6281    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3470    5.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7009    7.2849    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3684    6.7085    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.7009    7.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4049    5.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4049    5.2273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7521    6.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5021    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8441    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1861    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5281    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8701    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2121    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5541    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8961    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2381    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5801    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9221    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2640    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6060    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9480    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2900    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6320    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9740    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3160    7.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6580    7.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0213    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
 39 40  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020123

> <COMMON_NAME>
PC O-20:0/2:0

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

> <FORMULA>
C30H62NO7P

> <MASS>
579.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-22:0); PC(O-20:0/2:0)

> <INCHI_KEY>
OGYIHFFSESISGW-SSEXGKCCSA-N

> <INCHI>
InChI=1S/C30H62NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-35-27-30(38-29(2)32)28-37-39(33,34)36-26-24-31(3,4)5/h30H,6-28H2,1-5H3/t30-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PC O-22:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028005

> <PUBCHEM_COMPOUND_ID>
24779352

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$