LMGP02050064
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -1.5044   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3698    0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -0.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1007    0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1007    1.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0042   -1.1819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0047   -1.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9659   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6388    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2267   -0.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3693   -0.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2348   -0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1004   -0.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9659   -0.8371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4582    0.0336    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -0.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4582    0.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7104   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5827    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4549   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3272    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1995   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0718    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9441   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8163    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6886    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5609   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4332    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3054   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1777    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0500   -0.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9223    0.1832    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  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  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>
LMGP02050064

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

> <SYSTEMATIC_NAME>
1-(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>
HMDB0011505

> <YMDB_ID>
-

> <CHEBI_ID>
145278

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030111

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050064

$$$$