LMGL02010220
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.6903    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9752    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2598    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5447    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8294    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1142    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1142    8.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6732    6.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8464    6.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1313    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1313    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4162    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3990    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6957    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9748    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2540    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5332    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8124    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0915    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3707    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6499    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9291    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2082    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4874    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7666    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3249    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1625    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4416    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7208    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6785    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9577    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2369    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5160    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0744    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3536    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6327    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1911    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4703    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7494    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3078    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8661    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1453    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4245    7.6147    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
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010220

> <COMMON_NAME>
DG(20:1(11Z)/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C45H84O5

> <MASS>
704.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/22:1/0:0)[iso2]; DG(42:2); DG(20:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007406

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125219

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543885

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010220

$$$$