LMGP02030036
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.3483    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6360    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9235    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7601    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9366    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0609    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7733    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5371    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2494    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9620    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6744    6.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7870    7.4928    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4241    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7870    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1903    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1903    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4780    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7606    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0426    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3247    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6067    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8887    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1708    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4528    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7349    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0169    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2989    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5810    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8630    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2053    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4873    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7694    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3335    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6155    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8976    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1796    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4616    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0257    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3078    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5898    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6147    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  2  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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030036

> <COMMON_NAME>
PE(P-18:0/14:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C37H74NO7P

> <MASS>
675.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-32:0); PE(P-18:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011368

> <YMDB_ID>
-

> <CHEBI_ID>
185280

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050563

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02030036

$$$$