LMGP02020064
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.9541    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2792    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6042    7.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3442    6.4138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5640    6.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6292    7.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3041    7.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9751    7.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6500    6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3251    7.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2645    7.3617    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9207    6.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2645    8.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570    5.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1821    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5024    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8222    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1420    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4618    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7816    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1014    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4212    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0608    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3806    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7004    6.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0202    6.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9238    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2436    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5634    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8832    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2030    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5228    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8426    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1624    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4822    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8020    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1218    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4416    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7614    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4010    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0406    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604    7.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0887    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  2  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
 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>
LMGP02020064

> <COMMON_NAME>
PE(O-20:0/14:1(9Z))

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

> <FORMULA>
C39H78NO7P

> <MASS>
703.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-34:1); PE(O-20:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029440

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02020064

$$$$