LMGP02030012
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.9510    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2366    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5219    7.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3641    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5380    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6657    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3802    7.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1493    7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8638    6.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5785    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2930    6.7807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3969    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0330    6.8686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3969    8.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7895    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7895    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0751    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3555    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6354    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9153    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1952    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4751    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7550    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0349    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5947    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1545    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4344    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8016    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0815    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3614    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6413    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2011    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4809    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7608    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0407    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3206    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6005    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6217    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
 29 30  1  0  0  0  0
  3 31  1  0  0  0  0
 31 32  2  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
M  END
> <LM_ID>
LMGP02030012

> <COMMON_NAME>
PE(P-16:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C36H70NO7P

> <MASS>
659.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-31:1); PE(P-16:0/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187456

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925045

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030012

$$$$