LMGP10010924
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.9630    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2426    7.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3794    6.5064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5465    6.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.4041    7.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1879    7.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4294    7.5183    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0623    6.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4294    8.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7918    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7918    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0714    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6188    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8926    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1664    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4402    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7141    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9879    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2617    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5356    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3570    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7262    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5461    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0938    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    7.2268    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  2  0  0  0  0
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 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010924

> <COMMON_NAME>
PA(14:0/20:5(5Z,8Z,11Z,14Z,17Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate

> <FORMULA>
C37H63O8P

> <MASS>
666.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:5); PA(14:0_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114787

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026946

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010924

$$$$