LMGP04070002
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   19.1383    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4364    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7344    5.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5440    5.2408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7325    5.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8403    6.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5424    5.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2119    5.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9139    5.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6159    5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3180    5.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4729    6.2133    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1153    5.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4729    6.9523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2835    6.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1179    6.4755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0271    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3196    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6122    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9047    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1972    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4897    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7823    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0748    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3673    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6598    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9523    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2449    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5374    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8299    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4150    6.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7075    5.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3468    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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMGP04070002

> <COMMON_NAME>
PG(P-18:0/0:0)

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

> <FORMULA>
C24H49O8P

> <MASS>
496.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1Z-alkenylglycerophosphoglycerols [GP0407]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(P-18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168156

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000504579

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927462

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04070002

$$$$