LMGP04100036
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0     0  0            999 V2000
   23.8218    9.9762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5400   10.8212    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.1525   11.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8430   11.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2323   10.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8444   12.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7816   13.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8561   12.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4338    7.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1664    8.6253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9529    8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0594    9.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8420    9.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4678    7.7339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4687   13.9547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2252   13.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0471   13.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5739    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7164    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8585    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0006    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1426    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2845    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4267    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5688    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7111    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8531    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9954    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1374    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2794    7.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4217    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5614    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6981    7.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8356    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9698    7.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5766    6.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3443   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3443   15.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4541   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5633   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6728   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7821   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8914   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0007   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1100   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2193   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3287   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4380   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5473   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6566   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8753   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9846   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2032   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3125   14.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4219   13.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  1 13  1  0  0  0  0
  7 15  1  1  0  0  0
  7 16  1  6  0  0  0
  8 17  1  0  0  0  0
  4  2  1  0  0  0  0
  1  2  1  0  0  0  0
 11  9  1  1  0  0  0
 11 14  1  6  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  1  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  9 18  1  0  0  0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 18 36  2  0     0  0
 37 38  2  0  0  0  0
 37 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  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 16 37  1  0  0  0  0
M  END
> <LM_ID>
LMGP04100036

> <COMMON_NAME>
LBPA 18:0/20:4(8Z,11Z,14Z,17Z)

> <SYSTEMATIC_NAME>
2-octadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol)

> <FORMULA>
C44H79O10P

> <MASS>
798.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphomonoradylglycerols [GP0410]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
BMP(18:0/20:4(8Z,11Z,14Z,17Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000482765

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP04100036

$$$$