LMGP10020078
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.0297    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3196    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6095    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4400    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6192    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7398    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4498    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2077    7.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4602    7.4853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.0986    6.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4602    8.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8755    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8755    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1655    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4496    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7340    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0184    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3028    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5872    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8716    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1560    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4404    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7248    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0092    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5780    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1468    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8939    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1783    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4627    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7471    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0315    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3159    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6003    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8847    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1691    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4535    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7379    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0223    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3067    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5911    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1599    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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  3 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
M  END
> <LM_ID>
LMGP10020078

> <COMMON_NAME>
PA(O-16:0/19:0)

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

> <FORMULA>
C38H77O7P

> <MASS>
676.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-35:0); PA(O-16:0/19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045917

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929640

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020078

$$$$