LMGP02010524
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.3567    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6444    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2198    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2198    8.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7684    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9450    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5077    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0691    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7815    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5450    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2574    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9698    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6822    6.7759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7951    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4322    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7951    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1988    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1988    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4866    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7690    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3332    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0719    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3540    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6360    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9181    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2002    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4822    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7643    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0464    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3284    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6105    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8926    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1746    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4567    7.6157    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  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  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 35  1  0  0  0  0
 35 36  1  0  0  0  0
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010524

> <COMMON_NAME>
PE(16:1(9Z)/18:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C39H76NO8P

> <MASS>
717.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:1); PE(16:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008958

> <YMDB_ID>
-

> <CHEBI_ID>
170233

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034675

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924227

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010524

$$$$