LMGP10010966
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   19.7871    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0751    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3630    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6511    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6511    8.4364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1986    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3755    6.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9391    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4992    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2113    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9741    7.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2244    7.4916    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8617    6.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2244    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6297    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6297    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9177    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1998    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4822    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7645    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3293    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6116    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8940    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4587    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7411    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0234    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3058    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5044    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9162    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1986    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4809    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7633    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0457    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3280    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6104    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8928    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1751    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4575    7.2036    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
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 26 27  2  0  0  0  0
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  8 36  1  0  0  0  0
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 49 50  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010966

> <COMMON_NAME>
PA(18:0/20:1(11Z))

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphate

> <FORMULA>
C41H79O8P

> <MASS>
730.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(38:1); PA(18:0_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114882

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026526

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929552

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010966

$$$$