LMGP02050016
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   18.7113    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9941    6.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2768    5.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5598    6.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5598    7.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1258    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2967    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8427    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4286    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1458    5.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9214    5.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6387    5.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3560    5.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0732    5.5332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1664    6.2548    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.8010    5.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1664    7.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1200    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3971    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6743    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9514    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2286    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5057    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7828    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0600    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3371    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4457    6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    5.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3788    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 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  2  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
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050016

> <COMMON_NAME>
PE(17:2(9Z,12Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C22H42NO7P

> <MASS>
463.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185034

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925135

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02050016

$$$$