LMGP10020032
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4646    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7464    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0282    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8797    6.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0494    6.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1829    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9010    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6790    7.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9230    7.5109    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5571    6.8768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9230    8.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2972    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2972    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5791    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8550    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1313    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4075    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6837    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9599    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2361    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5123    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7885    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3410    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6172    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8934    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1696    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7220    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9982    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3044    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5806    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8568    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1330    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4092    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6855    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9617    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2379    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5141    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7903    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0665    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3427    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6189    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8952    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4476    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2204    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  2  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  2  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020032

> <COMMON_NAME>
PA(O-18:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C39H71O7P

> <MASS>
682.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-36:4); PA(O-18:0/18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046047

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929595

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020032

$$$$