LMGP02010431
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.7146    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9980    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2813    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5649    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5649    8.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1288    6.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3004    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8485    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4313    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1479    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9220    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6387    6.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3554    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0720    6.7851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1676    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8026    6.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1676    8.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5498    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5498    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8332    6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1114    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9447    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5002    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7779    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0557    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3335    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6112    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8890    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1263    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4041    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6818    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5151    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7929    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0706    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9039    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1817    7.6299    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
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 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010431

> <COMMON_NAME>
PE(14:1(9Z)/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C36H66NO8P

> <MASS>
671.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:3); PE(14:1_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924136

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010431

$$$$