LMGP10030017
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.1106    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3965    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6823    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5234    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6978    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8249    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5390    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3070    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1914    6.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5552    8.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9498    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9498    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2357    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5157    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7960    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0762    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3565    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6368    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9170    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4776    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7578    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0381    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3184    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5987    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8789    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9625    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2428    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8033    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4849    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0455    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3258    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6060    7.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8863    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1666    7.6204    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
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 30 31  1  0  0  0  0
  3 32  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10030017

> <COMMON_NAME>
PA(P-16:0/19:1(9Z))

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

> <FORMULA>
C38H73O7P

> <MASS>
672.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-35:1); PA(P-16:0/19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929672

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10030017

$$$$