LMGP10010965
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   19.8264    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2544    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2703    7.4976    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2703    8.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6659    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0736    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3541    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6345    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9150    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1954    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4759    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7564    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  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
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M  END
> <LM_ID>
LMGP10010965

> <COMMON_NAME>
PA(18:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C41H77O8P

> <MASS>
728.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(38:2); PA(18:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115514

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026525

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929551

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010965

$$$$