LMGP10010619
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.9101    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1916    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4729    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7544    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7544    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3254    6.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4948    6.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0359    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6288    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3474    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1264    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3699    7.5123    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.0039    6.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3699    8.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7420    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7420    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0235    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2990    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5747    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8505    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1262    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4020    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6777    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9535    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2293    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5050    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7808    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0565    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3122    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5879    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8637    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1395    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4152    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6910    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9667    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5182    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7940    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1727    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2216    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
  8 29  1  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  2  0  0  0  0
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 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  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
M  END
> <LM_ID>
LMGP10010619

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

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-tridecanoyl-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:000023777

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010619

$$$$