LMGP10010537
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   20.7649    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0529    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3408    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6289    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6289    8.4364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1764    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3533    6.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9169    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4770    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1891    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9519    7.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2022    7.4916    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8395    6.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2022    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6075    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6075    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8955    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4599    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7423    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0247    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3070    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5894    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8718    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1541    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4365    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7189    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0012    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2836    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5660    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1307    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4131    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1998    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4822    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5882    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6147    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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 24 25  1  0  0  0  0
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  8 34  1  0  0  0  0
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 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010537

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

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-octadecanoyl-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>
HMDB0115096

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000021559

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010537

$$$$