LMGP10010105
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.2690    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5550    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8408    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1269    7.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1269    8.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6817    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8562    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4129    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9832    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6973    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4651    7.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7133    7.4981    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3496    6.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7133    8.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1083    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1083    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3943    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6743    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9546    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2349    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5152    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7955    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0758    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3561    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6364    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9167    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1970    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4773    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7576    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0379    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3182    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5985    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8788    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4394    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6937    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9740    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2543    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5346    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8149    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0952    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3755    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6558    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9361    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2164    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4967    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7770    7.2092    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
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  8 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010105

> <COMMON_NAME>
PA(14:0/22:2(13Z,16Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate

> <FORMULA>
C39H73O8P

> <MASS>
700.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:2); PA(14:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0116699

> <YMDB_ID>
-

> <CHEBI_ID>
170209

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026926

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928698

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010105

$$$$