LMGL02010125
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.6476    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9342    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2205    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5071    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7935    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0802    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0802    8.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6329    6.4846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8082    6.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0948    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0948    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3814    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3667    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6626    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9435    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2244    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5053    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7863    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0672    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3481    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6290    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9099    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1908    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4718    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7527    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0336    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3145    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5954    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8763    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4382    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7191    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6479    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9288    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2097    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4906    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7715    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0525    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3334    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6143    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8952    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1761    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4570    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7380    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189    7.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2998    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5807    7.6090    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
  3  4  1  0  0  0  0
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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  2  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
 13 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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010125

> <COMMON_NAME>
DG(17:0/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C42H80O5

> <MASS>
664.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/22:1/0:0)[iso2]; DG(39:1); DG(17:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122927

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543790

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010125

$$$$