LMGP10030037
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.3841    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6699    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9557    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7968    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9712    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0983    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8125    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5806    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8288    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4650    6.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8288    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2232    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2232    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5091    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7890    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0693    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3495    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6298    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9100    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1903    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4705    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7507    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3112    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5915    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8717    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1519    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4322    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2359    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5161    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0766    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3569    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6371    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9173    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1976    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7581    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3186    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6205    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  3 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 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  1  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>
LMGP10030037

> <COMMON_NAME>
PA(P-18:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-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-18:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929692

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030037

$$$$