LMGP10020019
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.3013    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5912    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8811    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7116    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8908    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0114    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7215    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4794    7.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7319    7.4854    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3702    6.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7319    8.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1470    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1470    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4371    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7212    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0056    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2899    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5743    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8587    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1431    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4275    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7119    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
   10.2806    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1654    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4498    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7342    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0186    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3030    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5874    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8718    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1561    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4405    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7249    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0093    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2937    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5781    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8625    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
  3 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
 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
M  END
> <LM_ID>
LMGP10020019

> <COMMON_NAME>
PA(O-18:0/12:0)

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

> <FORMULA>
C33H67O7P

> <MASS>
606.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-30:0); PA(O-18:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046070

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020019

$$$$