LMGP01030008
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
   22.3358    8.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4679    9.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5998    8.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8375    7.8772    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.8341    7.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2039    9.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0719    8.7451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2208    8.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0888    8.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9570    8.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8250    8.2230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.6931    8.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8250    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6931    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3070    9.0962    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.8648    8.3298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3070   10.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9248    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9248    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0571    7.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1829    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3081    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4332    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5584    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6836    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8088    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9339    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0592    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1844    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3096    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4347    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5599    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6851    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9354    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7248    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8499    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9751    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1004    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2256    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3507    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4759    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6011    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7263    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8514    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9766    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1018    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2269    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3521    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4773    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6025    9.2451    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
 20 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
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 27 28  2  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
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  3 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
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 46 47  1  0  0  0  0
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 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01030008

> <COMMON_NAME>
PC P-16:0/18:2(9Z,12Z)

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

> <FORMULA>
C42H80NO7P

> <MASS>
741.57

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-16:0/18:2); PC(P-34:2); PC(P-16:0/18:2)

> <INCHI_KEY>
QLEHHUPUHJPURI-PWYDUFMYSA-N

> <INCHI>
InChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,34,37,41H,6-13,15,17-19,21,23-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,37-34-/t41-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011211

> <CHEBI_ID>
84557

> <ABBREVIATION>
PC O-34:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000048903

> <PUBCHEM_COMPOUND_ID>
24779386

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9913

> <CITATION>
38861160

$$$$