LMGL02010462
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.3166    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5985    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8801    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1619    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4436    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7255    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7255    8.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2952    6.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4650    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7468    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7468    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0287    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0073    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3052    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5814    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8575    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1337    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4099    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6860    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2384    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5145    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7907    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2838    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5600    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8361    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1123    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3885    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9408    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2169    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4931    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7693    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0454    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3216    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5978    7.2111    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  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 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
 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010462

> <COMMON_NAME>
DG(15:1(9Z)/20:2(11Z,14Z)/0:0)[iso2]

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

> <FORMULA>
C38H68O5

> <MASS>
604.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:3); DG(15:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010462

$$$$