LMGP04070003
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   18.0896    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3675    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6453    5.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5070    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6722    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8119    6.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5342    5.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2517    5.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9739    5.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6961    5.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4184    5.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4915    6.2480    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1235    5.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4915    7.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1201    5.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3541    6.5424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2126    6.5178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9177    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1898    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4620    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0063    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2784    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5506    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8228    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0949    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6392    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1835    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4557    6.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    5.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3854    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  2  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
M  END
> <LM_ID>
LMGP04070003

> <COMMON_NAME>
PG(P-16:0/0:0)

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

> <FORMULA>
C22H45O8P

> <MASS>
468.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1Z-alkenylglycerophosphoglycerols [GP0407]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(P-16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168385

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000504574

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927463

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04070003

$$$$