LMGP01020146
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   14.3008    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116    6.4893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8901    6.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0117    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7224    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4818    7.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1926    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9034    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6141    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.3249    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6141    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3249    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7336    7.4874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.3716    6.8599    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.7336    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1456    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1456    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4350    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4466    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0140    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2977    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6093    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  2  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020146

> <COMMON_NAME>
PC O-11:1(10E)/2:0

> <SYSTEMATIC_NAME>
1-(10E-undecenyl)-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C21H42NO7P

> <MASS>
451.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-11:1/2:0); PC(O-13:1); PC(O-11:1/2:0)

> <INCHI_KEY>
BDCLOBVQLDSEOA-OAQYLSRUSA-N

> <INCHI>
InChI=1S/C21H42NO7P/c1-6-7-8-9-10-11-12-13-14-16-26-18-21(29-20(2)23)19-28-30(24,25)27-17-15-22(3,4)5/h6,21H,1,7-19H2,2-5H3/t21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178711

> <ABBREVIATION>
PC O-13:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779371

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$