LMGP10010588
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.8629    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1465    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4299    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7137    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7137    8.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2770    6.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4488    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9973    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5795    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2960    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0697    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3154    7.5056    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9505    6.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3154    8.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6983    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6983    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9819    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2595    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5374    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8153    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0932    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3711    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6490    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9269    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2048    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7606    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2757    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5536    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8315    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1094    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3873    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9431    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2210    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4989    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7768    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0547    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6294    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  1  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 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>
LMGP10010588

> <COMMON_NAME>
PA(20:3(8Z,11Z,14Z)/13:0)

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

> <FORMULA>
C36H65O8P

> <MASS>
656.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:3); PA(13:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000024724

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929181

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010588

$$$$