LMGP04060003
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   18.0351    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3160    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5969    5.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4508    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6195    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7544    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4737    5.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1841    5.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9033    5.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6225    5.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3418    5.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4270    6.2438    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0606    5.6088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4270    7.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0405    5.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2820    6.5370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1368    6.5125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8723    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1474    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4226    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6978    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9730    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5234    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7985    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0737    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3489    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6241    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4496    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7248    6.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9668    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
M  END
> <LM_ID>
LMGP04060003

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

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

> <FORMULA>
C22H47O8P

> <MASS>
470.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoalkylglycerophosphoglycerols [GP0406]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168673

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000504556

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11540059

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04060003

$$$$