LMGP04050015
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.2155    6.4336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4630    5.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8099    6.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1565    5.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5033    6.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5033    7.0102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8405    5.2262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0854    5.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8502    5.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1163    6.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7696    5.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    5.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    5.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    5.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    6.1436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3663    5.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    6.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3841    6.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1916    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5333    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8750    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2166    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5583    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5833    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2666    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2917    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6583    6.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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
 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
M  END
> <LM_ID>
LMGP04050015

> <COMMON_NAME>
PG(20:0/0:0)

> <SYSTEMATIC_NAME>
1-eicosanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C26H53O9P

> <MASS>
540.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(20:0/0:0); LPG(20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137873

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043111

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927438

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP04050015

$$$$