LMGL02010156
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.6459    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9326    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2189    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5056    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7921    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0788    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0788    8.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6313    6.4845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8066    6.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0933    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0933    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3800    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3654    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6612    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9422    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2232    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5042    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7852    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0662    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3472    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6282    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1901    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4711    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3141    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5951    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8761    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1570    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4380    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6466    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9276    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2086    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4896    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7706    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0516    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6135    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8945    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1755    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4565    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7375    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0185    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2995    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5805    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8614    7.6088    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  1  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  2  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
M  END
> <LM_ID>
LMGL02010156

> <COMMON_NAME>
DG(18:1(9Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-docosanoyl-sn-glycerol

> <FORMULA>
C43H82O5

> <MASS>
678.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007231

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123811

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543821

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010156

$$$$