LMGP10010650
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   20.9991    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2766    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5539    7.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.4168    6.5101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5815    6.5101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1089    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.4445    7.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2335    7.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4727    7.5250    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.1046    6.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4727    8.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8245    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8245    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1020    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6451    6.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9168    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1885    6.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4602    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7319    6.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0036    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2753    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1849    7.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7283    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6499    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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 15  7  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010650

> <COMMON_NAME>
PA(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C37H61O8P

> <MASS>
664.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:6); PA(14:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115199

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023678

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010650

$$$$