LMGP10010556
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.8181    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1037    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6749    8.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2310    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4051    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9606    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2471    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0158    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2637    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8997    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2637    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6568    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6568    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9424    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2221    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5020    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7820    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0619    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3418    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6218    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9017    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1817    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4616    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5209    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6407    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9206    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2006    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8802    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2102    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
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 12 13  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010556

> <COMMON_NAME>
PA(20:2(11Z,14Z)/12:0)

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

> <FORMULA>
C35H65O8P

> <MASS>
644.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:2); PA(12:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000021471

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929149

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010556

$$$$