LMGP02050011
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   19.4297    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7128    6.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9957    5.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2789    6.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2789    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8441    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0153    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5620    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1468    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8638    5.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6389    5.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3559    5.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0730    5.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7900    5.5331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8841    6.2545    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5188    5.6214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8841    7.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8395    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1169    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3942    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6716    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9490    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2263    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5037    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7811    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0584    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3358    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8905    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1679    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4453    5.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7226    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9644    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
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050011

> <COMMON_NAME>
PE(18:2(9Z,12Z)/0:0)

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

> <FORMULA>
C23H44NO7P

> <MASS>
477.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:2(9Z,12Z)/0:0); LPE(18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011507

> <YMDB_ID>
-

> <CHEBI_ID>
83058

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030156

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050011

$$$$