LMGP02010713
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4602    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7418    7.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0232    7.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3048    7.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3048    8.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8755    6.5029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0449    6.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5865    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1789    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8974    7.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6762    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3948    6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1134    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8319    6.7892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9198    7.5120    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5538    6.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9198    8.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2923    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2923    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5739    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8501    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1260    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4018    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6776    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9535    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2293    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5051    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7810    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0568    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6085    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8843    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8624    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1383    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4141    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6900    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9658    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5175    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7933    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0691    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3450    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6208    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1725    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4483    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6362    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  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010713

> <COMMON_NAME>
PE(18:3(9Z,12Z,15Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C37H66NO8P

> <MASS>
683.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:4); PE(14:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009152

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034424

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924414

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010713

$$$$