LMGP01012101
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   19.8050    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1922    7.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5792    6.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    7.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9665    7.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1593    6.2812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4508    6.2812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3537    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4180    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0309    6.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5482    6.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1611    6.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7741    6.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    6.5254    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3870    5.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9030    7.1420    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5908    6.6008    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9030    7.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8088    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8088    5.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1960    6.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5780    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9603    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3426    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7249    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1072    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4895    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8717    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2540    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6363    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0186    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4009    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7832    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1655    5.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7363    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1186    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8832    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2655    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6478    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0301    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4124    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7947    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1770    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5593    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9416    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7062    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0885    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8531    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6177    7.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8940    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
 23 24  1  0  0  0  0
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 33 34  1  0  0  0  0
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 35 36  1  0  0  0  0
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01012101

> <COMMON_NAME>
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)

> <SYSTEMATIC_NAME>
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-pentadecanoyl-glycero-3-phosphocholine

> <FORMULA>
C45H78NO8P

> <MASS>
791.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(37:6); PC(15:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008724

> <YMDB_ID>
-

> <CHEBI_ID>
170766

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000010520

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52923679

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01012101

$$$$