LMGP10030010
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.9473    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2330    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5186    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3602    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5344    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6617    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3760    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1445    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3925    7.4988    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0287    6.8681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3925    8.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7862    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7862    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0720    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3517    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6318    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9119    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1920    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4721    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7522    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0323    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5924    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8725    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1526    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4327    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7128    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2730    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7987    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0788    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3589    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9190    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4792    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7593    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5996    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6210    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
 16 17  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  2  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
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  3 30  1  0  0  0  0
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 41 42  1  0  0  0  0
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 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030010

> <COMMON_NAME>
PA(P-16:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C36H69O7P

> <MASS>
644.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-33:1); PA(P-16:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929665

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030010

$$$$