LMGP10010001
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   14.9640    7.1919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2563    7.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5484    7.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8408    7.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8408    8.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3732    6.4842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5550    6.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1332    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6719    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3797    7.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1321    7.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3868    7.4782    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.3868    8.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8135    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8135    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1058    6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3921    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6789    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9655    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2522    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8254    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1121    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3987    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6854    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9719    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2586    6.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4203    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7069    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9935    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2801    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5668    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8534    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1401    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4267    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9761    6.7661    0.0000 O   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 38  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14  7  1  0  0  0  0
 12 10  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
  8 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
M  END
> <LM_ID>
LMGP10010001

> <COMMON_NAME>
PA(12:0/13:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-tridecanoyl-sn-glycero-3-phosphate

> <FORMULA>
C28H55O8P

> <MASS>
550.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(25:0); PA(12:0_13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025892

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3247006

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP10010001

$$$$