LMGP02010769
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.7736    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0746    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3754    7.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6765    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6765    8.3737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1777    6.4643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3696    6.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9776    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4728    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1719    7.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9026    7.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6017    6.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3009    7.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1666    7.4461    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8105    6.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1666    8.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6373    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6373    5.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9383    6.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2341    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5296    6.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8250    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1204    6.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4158    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7113    6.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0067    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3021    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5975    6.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1884    6.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4838    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2732    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5686    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8640    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1595    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4549    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7503    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3412    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6366    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9320    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2274    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5229    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8183    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1137    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091    7.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7046    7.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5670    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
  8 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
 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
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 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
M  END
> <LM_ID>
LMGP02010769

> <COMMON_NAME>
PE(19:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-nonadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C38H74NO8P

> <MASS>
703.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:1); PE(14:1_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196748

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035844

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010769

$$$$