LMGP10020014
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.8289    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1148    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4007    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2416    6.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4161    6.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5430    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2571    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0250    7.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2732    7.4980    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9095    6.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2732    8.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6681    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6681    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9542    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2342    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5145    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0752    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3556    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6359    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9163    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1966    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7573    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3180    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5983    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8786    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1590    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6810    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9613    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2417    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5220    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3630    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6434    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9237    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4844    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7647    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0451    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6058    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8861    7.2092    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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
  3 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
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020014

> <COMMON_NAME>
PA(O-16:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C39H75O7P

> <MASS>
686.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-36:2); PA(O-16:0/20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045855

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929577

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020014

$$$$