LMGP02050046
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   24.1867   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5117   -7.7896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.8365   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8619   -7.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1614   -7.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9848   -8.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5370   -7.3998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.1472   -6.7246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9268   -8.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2121   -7.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8872   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5623   -7.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2375   -7.3998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0994   -8.5989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6953   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4098   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1243   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8387   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5532   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2677   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6967   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4111   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1256   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8401   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5545   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2690   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9835   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6980   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4125   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1270   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8414   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5559   -8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2704   -8.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2704   -9.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  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
 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
 33 34  1  0  0  0  0
 34  6  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050046

> <COMMON_NAME>
PE(0:0/20:1(11Z))

> <SYSTEMATIC_NAME>
2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H50NO7P

> <MASS>
507.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011482

> <YMDB_ID>
-

> <CHEBI_ID>
138517

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043295

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480931

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050046

$$$$