LMGP10020084
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   17.8696    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1596    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4495    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2800    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4591    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5797    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2898    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0476    7.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3001    7.4853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9385    6.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3001    8.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7154    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7154    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0055    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2896    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5740    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8584    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1428    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4272    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7116    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9961    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5649    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8493    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7025    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9869    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7339    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0183    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3027    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5871    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8715    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1559    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4403    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7247    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0091    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2935    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5780    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1468    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1981    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
 27 28  1  0  0  0  0
  3 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
M  END
> <LM_ID>
LMGP10020084

> <COMMON_NAME>
PA(O-16:0/16:0)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-hexadecanoyl-glycero-3-phosphate

> <FORMULA>
C35H71O7P

> <MASS>
634.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-32:0); PA(O-16:0/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045915

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11966654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020084

$$$$