LMGP10010238
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.8280    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1141    7.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3999    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6861    7.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6861    8.4452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2407    6.4950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4153    6.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9722    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5421    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2561    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0238    7.1918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2721    7.4978    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9084    6.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2721    8.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6674    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6674    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9535    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2335    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5139    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7943    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0747    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3551    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6354    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9158    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1962    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4766    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7570    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0373    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3177    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5981    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8785    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2531    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5334    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8138    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0942    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3746    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6550    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9353    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2157    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4961    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7765    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0569    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3372    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6176    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8980    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1784    7.6212    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  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  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
 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>
LMGP10010238

> <COMMON_NAME>
PA(17:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C40H75O8P

> <MASS>
714.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(37:2); PA(17:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026058

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928831

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010238

$$$$