LMGP10020081
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.3928    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6786    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9642    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8056    6.4954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9799    6.4954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1071    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8214    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5897    7.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8377    7.4986    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4739    6.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8377    8.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2318    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2318    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5176    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7975    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0777    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3578    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6380    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9182    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1983    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4785    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7587    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0388    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3190    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8793    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1595    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2444    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5246    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8047    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0849    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3651    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6452    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9254    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2056    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4857    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0461    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3262    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6064    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8866    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1667    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4469    7.2096    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  2  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
 29 30  1  0  0  0  0
  3 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020081

> <COMMON_NAME>
PA(O-16:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C37H71O7P

> <MASS>
658.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-34:2); PA(O-16:0/18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183204

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045902

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020081

$$$$