LMGP04050023
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.2155    6.4327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4630    5.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8099    6.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1565    5.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5033    6.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5033    7.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8405    5.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0854    5.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8502    5.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1163    6.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7696    5.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    5.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    5.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    5.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    5.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    6.1428    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3663    5.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    6.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3841    6.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1916    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5333    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8750    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2166    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5583    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5833    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2666    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2917    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9750    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6583    5.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2095    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  2  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>
LMGP04050023

> <COMMON_NAME>
PG(20:1(11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C26H51O9P

> <MASS>
538.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169047

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043057

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927446

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04050023

$$$$