LMGP02020023
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.8751    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1649    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4543    7.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2857    6.4887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4645    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5856    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2959    7.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0546    7.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7649    6.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4754    7.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1857    6.7717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3067    7.4863    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9449    6.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3067    8.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7204    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7204    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0102    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2948    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5789    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8630    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1472    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4313    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7154    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9995    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2836    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5677    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8519    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1360    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4201    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7383    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0224    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3065    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5906    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8747    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1588    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4430    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7271    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0112    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2953    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8635    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1477    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4318    7.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1990    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 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  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  3 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
 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
M  END
> <LM_ID>
LMGP02020023

> <COMMON_NAME>
PE(O-16:0/14:0)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-tetradecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C35H72NO7P

> <MASS>
649.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-30:0); PE(O-16:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186648

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029619

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02020023

$$$$