LMGP10020002
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   17.8693    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1593    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4492    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2797    6.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4588    6.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5794    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2894    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0472    7.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2998    7.4853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9381    6.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2998    8.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7151    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7151    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0052    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2894    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5738    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8582    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1426    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4271    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7115    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9959    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5648    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8492    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7336    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0180    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3025    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5869    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8713    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4402    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8623    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4311    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1980    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
M  END
> <LM_ID>
LMGP10020002

> <COMMON_NAME>
PA(O-16:0/12:0)

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

> <FORMULA>
C31H63O7P

> <MASS>
578.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-28:0); PA(O-16:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187557

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045910

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929565

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020002

$$$$