LMGP10020087
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.9480    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2282    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5083    7.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3640    6.5051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5318    6.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6678    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3876    7.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1697    7.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4119    7.5161    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0453    6.8805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4119    8.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7779    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7779    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0582    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3324    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6070    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8816    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1561    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4307    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7053    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5289    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8035    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7828    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0574    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3319    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6065    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8811    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1556    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4302    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7048    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9793    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2539    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5284    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0776    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3521    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6267    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9013    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1758    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4504    7.2249    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 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
 37 38  1  0  0  0  0
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 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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020087

> <COMMON_NAME>
PA O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)

> <SYSTEMATIC_NAME>
1-octadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate

> <FORMULA>
C41H73O7P

> <MASS>
708.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-38:5); PA(O-18:0/20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186413

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046043

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGP10020087

$$$$