LMGP10010366
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.4215    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7050    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2719    8.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8357    6.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0074    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5554    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8549    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6290    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8746    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5095    6.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8746    8.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2567    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2567    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5402    6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8177    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0954    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3732    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6509    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9287    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2065    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4842    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7620    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8730    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3891    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2224    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8890    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4445    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6299    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 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 15 16  2  0  0  0  0
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M  END
> <LM_ID>
LMGP10010366

> <COMMON_NAME>
PA(18:3(6Z,9Z,12Z)/14:0)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-tetradecanoyl-glycero-3-phosphate

> <FORMULA>
C35H63O8P

> <MASS>
642.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:3); PA(14:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114973

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000024090

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010366

$$$$