LMGP10020023
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.3014    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5914    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8812    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7118    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8910    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0116    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7217    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4796    7.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7321    7.4854    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3704    6.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7321    8.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1472    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1472    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4372    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7213    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0057    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2901    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5745    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8588    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1432    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4276    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9963    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2807    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5651    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1338    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1656    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4500    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7344    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0187    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3031    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5875    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8719    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1562    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4406    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0094    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2937    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5781    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8625    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1469    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1982    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  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
  3 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
 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
M  END
> <LM_ID>
LMGP10020023

> <COMMON_NAME>
PA(O-18:0/15:0)

> <SYSTEMATIC_NAME>
1-octadecyl-2-pentadecanoyl-glycero-3-phosphate

> <FORMULA>
C36H73O7P

> <MASS>
648.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-33:0); PA(O-18:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046081

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929586

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020023

$$$$