LMGP10010652
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.9932    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2709    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5484    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8263    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8263    8.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4107    6.5096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    6.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1040    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.4380    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2263    7.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4659    7.5241    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.0979    6.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4659    8.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8190    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8190    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0968    6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3684    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6404    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9124    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1843    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4563    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7283    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2722    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5442    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3601    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6321    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9121    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1841    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7280    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6490    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
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  8 31  1  0  0  0  0
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 33 34  2  0  0  0  0
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M  END
> <LM_ID>
LMGP10010652

> <COMMON_NAME>
PA(20:5(5Z,8Z,11Z,14Z,17Z)/15:1(9Z))

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

> <FORMULA>
C38H63O8P

> <MASS>
678.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:6); PA(15:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929245

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010652

$$$$