LMGP10010088
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.2708    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5568    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8425    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1285    8.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6836    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8581    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4144    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9851    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6993    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4674    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7155    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3517    6.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7155    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1100    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1100    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3959    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6758    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9560    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2363    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5165    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7967    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0769    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6374    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9176    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1978    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4780    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7582    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0385    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6951    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8160    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0962    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3764    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6567    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9369    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2171    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4973    7.6218    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
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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
 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  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  2  0  0  0  0
 32 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
 36 37  1  0  0  0  0
  8 38  1  0  0  0  0
 38 39  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>
LMGP10010088

> <COMMON_NAME>
PA(13:0/22:2(13Z,16Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate

> <FORMULA>
C38H71O8P

> <MASS>
686.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:2); PA(13:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027083

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010088

$$$$