LMGP02010519
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.9399    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2254    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5107    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    8.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3528    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5269    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0820    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6545    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3691    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1380    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8526    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5672    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2818    6.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3858    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0218    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3858    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7784    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7784    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0640    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3442    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6240    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9039    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1837    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4636    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7434    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0233    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3031    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5830    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8628    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1427    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4225    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7024    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3620    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6418    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4814    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7612    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3209    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6230    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
 32 33  1  0  0  0  0
  8 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  2  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>
LMGP02010519

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

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

> <FORMULA>
C36H68NO8P

> <MASS>
673.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:2); PE(15:1_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924222

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010519

$$$$