LMGP10010084
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.9232    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2047    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4860    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7676    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7676    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3386    6.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5079    6.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0491    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6420    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3606    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1396    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3831    7.5123    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0170    6.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3831    8.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7552    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7552    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0367    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3121    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5879    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8637    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1394    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4152    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6909    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9667    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2424    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5182    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7940    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1727    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3254    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6011    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8769    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1526    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4284    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7041    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9799    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8072    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0829    7.6365    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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010084

> <COMMON_NAME>
PA(13:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C36H63O8P

> <MASS>
654.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:4); PA(13:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027104

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928677

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010084

$$$$