LMGP02011204
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.3359    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6237    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9112    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1991    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1991    8.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7476    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9242    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4869    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0484    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7607    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5243    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2366    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9491    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6614    6.7759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7743    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4114    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7743    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1780    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1780    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4658    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7482    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0303    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3124    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5944    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8765    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1586    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4406    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7227    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0047    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2868    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5689    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8509    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1330    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4151    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7691    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3332    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1794    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2044    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  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
 33 34  1  0  0  0  0
  8 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 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  1  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>
LMGP02011204

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

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(9Z-hexadecenoyl)-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>
HMDB0008990

> <YMDB_ID>
-

> <CHEBI_ID>
170243

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036000

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924905

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02011204

$$$$