LMGL02010181
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.7939    7.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0746    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3550    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6357    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9162    7.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1969    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1969    8.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7708    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9392    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2199    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2199    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5006    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4775    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7758    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0508    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3257    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6007    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8757    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1506    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4256    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7005    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9755    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2504    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5254    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8003    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3503    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6252    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9002    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1751    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7527    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0277    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3026    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5776    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8525    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1275    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4024    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6774    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9524    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2273    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5023    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7772    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0522    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3271    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6021    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8771    7.6286    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  2  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
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 27 28  2  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
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010181

> <COMMON_NAME>
DG 18:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C43H76O5

> <MASS>
672.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/22:3/0:0)[iso2]; DG(40:4); DG(18:1_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123533

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543846

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010181

$$$$