LMGL02010259
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   22.9379    7.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2247    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5112    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7980    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0847    7.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3715    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3715    8.4327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9235    6.4843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0990    6.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3858    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3858    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6726    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6582    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9540    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2352    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5163    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7974    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0786    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3597    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6408    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4842    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7654    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0465    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3276    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6087    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8899    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1710    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4521    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0144    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2955    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9396    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2208    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5019    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7830    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0642    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3453    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6264    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9076    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1887    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4698    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7509    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0321    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8755    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6083    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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010259

> <COMMON_NAME>
DG(21:0/22:1(13Z)/0:0)[iso2]

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

> <FORMULA>
C46H88O5

> <MASS>
720.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(21:0/22:1/0:0)[iso2]; DG(43:1); DG(21:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126146

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010259

$$$$