LMGP01020145
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   13.5846    7.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8740    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1631    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9954    6.4893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1738    6.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2955    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0062    7.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7657    7.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4764    6.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1872    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8979    6.7724    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.6087    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8979    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6087    6.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0174    7.4874    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6554    6.8598    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0174    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4294    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4294    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7187    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0141    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2978    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2004    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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020145

> <COMMON_NAME>
PC O-10:1(9E)/2:0

> <SYSTEMATIC_NAME>
1-(9E-decenyl)-2-acetyl-sn-glycero-3-phosphocholine

> <FORMULA>
C20H40NO7P

> <MASS>
437.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PAF; Platelet-activating factor; PC(O-10:1/2:0); PC(O-12:1); PC(O-10:1/2:0)

> <INCHI_KEY>
BPFZLUFVUFISLU-HXUWFJFHSA-N

> <INCHI>
InChI=1S/C20H40NO7P/c1-6-7-8-9-10-11-12-13-15-25-17-20(28-19(2)22)18-27-29(23,24)26-16-14-21(3,4)5/h6,20H,1,7-18H2,2-5H3/t20-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186356

> <ABBREVIATION>
PC O-12:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779370

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$