LMGP10030015
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.5125    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7919    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0712    7.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9290    6.5066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0959    6.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2332    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9538    7.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7379    7.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9793    7.5187    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6122    6.8824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9793    8.2774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3411    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3411    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6206    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8940    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1677    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4415    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7152    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2627    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5364    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8101    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0839    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3576    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6313    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9051    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1788    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4525    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3449    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6186    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8924    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1661    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4398    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7136    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9873    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5348    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8085    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0822    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3560    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6297    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9034    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1772    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4509    7.6420    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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 27 28  2  0  0  0  0
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  3 31  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030015

> <COMMON_NAME>
PA(P-16:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C37H65O7P

> <MASS>
652.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-34:4); PA(P-16:0/18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186669

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047447

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929670

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030015

$$$$