LMGP10030006
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   17.9509    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2364    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5218    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3639    6.4959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5378    6.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6655    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3800    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1490    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3968    7.4994    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0328    6.8686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3968    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7894    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7894    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0750    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3546    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6345    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9144    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1943    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4742    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7540    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0339    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3138    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5937    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8736    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1535    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7133    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8017    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0816    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3614    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6413    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2011    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4810    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7609    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0408    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3207    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6006    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6217    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
  3 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  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
M  END
> <LM_ID>
LMGP10030006

> <COMMON_NAME>
PA(P-16:0/15:1(9Z))

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

> <FORMULA>
C34H65O7P

> <MASS>
616.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-31:1); PA(P-16:0/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929661

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGP10030006

$$$$