LMGP02050039
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0            999 V2000
   24.4617   -5.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7866   -5.7663    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.1115   -5.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1369   -5.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4364   -5.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2598   -6.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8119   -5.3766    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.4222   -4.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2017   -6.0516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4871   -4.9868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1622   -5.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8373   -4.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5124   -5.3766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3744   -6.5756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3992   -6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1137   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8282   -6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5427   -6.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2571   -6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9717   -6.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6861   -6.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4006   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1151   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8295   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5440   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2585   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9730   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6875   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4019   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1164   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8309   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5453   -6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5453   -7.7834    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
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
  6 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050039

> <COMMON_NAME>
PE(0:0/18:1(11Z))

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

> <FORMULA>
C23H46NO7P

> <MASS>
479.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011475

> <YMDB_ID>
-

> <CHEBI_ID>
145254

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043296

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050039

$$$$