LMGP04060001
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   19.5256    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8701    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2145    5.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9045    5.2259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1466    5.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1812    6.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8369    5.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3961    5.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0518    5.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7074    5.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3630    5.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7060    6.1341    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3719    5.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7060    6.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3969    6.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1762    6.3791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5539    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8932    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2324    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5717    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9110    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2503    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9288    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2681    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6073    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9466    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2859    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6251    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3037    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6429    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3215    5.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6607    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8816    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
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  1  0  0  0  0
 10 16  1  1  0  0  0
 10 17  1  6  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 12  7  1  0  0  0  0
  3 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
 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>
LMGP04060001

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

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

> <FORMULA>
C26H55O8P

> <MASS>
526.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoalkylglycerophosphoglycerols [GP0406]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(O-20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169572

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000504565

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04060001

$$$$