LMGP10010317
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   20.4637    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7536    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0433    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3334    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3334    8.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8741    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0532    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6233    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1740    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8841    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6422    7.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8946    7.4857    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.5329    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8946    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3094    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3094    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5993    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8833    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1675    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4518    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7360    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3046    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5888    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8731    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0102    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2944    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9081    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1923    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4766    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0451    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3294    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6136    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8979    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1822    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4664    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0350    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3192    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    7.1984    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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
 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
 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
  8 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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010317

> <COMMON_NAME>
PA(18:0/21:0)

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-heneicosanoyl-glycero-3-phosphate

> <FORMULA>
C42H83O8P

> <MASS>
746.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(39:0); PA(18:0_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026580

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928910

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010317

$$$$