LMGL02010075
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.3090    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5912    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8732    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1554    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4374    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7196    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7196    8.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2881    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4582    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7405    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7405    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0227    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0018    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2995    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5760    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8525    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1290    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4055    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6820    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9585    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2350    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5115    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7880    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0645    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3410    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6175    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8940    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1705    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4470    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2786    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5551    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8316    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1081    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3846    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6611    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9376    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4906    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7671    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0436    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5966    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8731    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    7.2102    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
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 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  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  2  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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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010075

> <COMMON_NAME>
DG(17:1(9Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C40H72O5

> <MASS>
632.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/20:2/0:0)[iso2]; DG(37:3); DG(17:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543741

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010075

$$$$