LMGP04030001
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.0183    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3001    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5819    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4334    6.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6032    6.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7367    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4550    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1632    7.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8815    6.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5998    7.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3182    6.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4071    7.4974    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0412    6.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4071    8.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8508    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1327    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0160    7.1803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2597    7.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1135    7.7657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4085    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6847    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9608    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5131    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7892    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0654    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3415    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6176    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8938    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8579    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1341    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4102    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6864    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9625    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2386    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5148    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7909    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0670    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3432    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6193    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6340    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 11 18  1  0  0  0  0
 10 19  1  1  0  0  0
 10 20  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
 17 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
  3 31  1  0  0  0  0
 31 32  2  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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP04030001

> <COMMON_NAME>
PG(P-16:0/12:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C34H67O9P

> <MASS>
650.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(P-28:0); PG(P-16:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000503050

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927341

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04030001

$$$$