LMGP10010594
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.8984    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1804    7.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4622    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7443    7.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7443    8.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3134    6.5021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4834    6.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0263    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6166    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3347    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1124    7.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3564    7.5106    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9906    6.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3564    8.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7312    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7312    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0132    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2892    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5655    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8418    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1181    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3943    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6706    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9469    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2232    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4995    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7758    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0521    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3283    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8809    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3031    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5794    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8557    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1320    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4083    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6846    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9609    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5134    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0660    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6186    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8949    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6347    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  2  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  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  8 32  1  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
 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  2  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>
LMGP10010594

> <COMMON_NAME>
PA(20:3(8Z,11Z,14Z)/16:1(9Z))

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate

> <FORMULA>
C39H69O8P

> <MASS>
696.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:4); PA(16:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115565

> <YMDB_ID>
-

> <CHEBI_ID>
170175

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000024701

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929187

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010594

$$$$