LMGP10010816
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.8735    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1751    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4765    7.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    8.3676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2772    6.4597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4698    6.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0797    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5721    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2707    7.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2646    7.4407    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9088    6.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2646    8.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7381    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7381    5.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0397    6.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6314    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9274    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2233    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5193    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8153    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1113    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4073    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    6.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9993    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3762    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6722    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9681    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2641    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8561    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1521    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4481    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0401    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3361    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6321    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9281    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2241    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8160    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1120    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4080    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1582    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
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 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010816

> <COMMON_NAME>
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0)

> <SYSTEMATIC_NAME>
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-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(12:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023525

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929409

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010816

$$$$