LMGL02010278
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.7033    7.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9884    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2731    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5582    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8430    7.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1280    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1280    8.4406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6864    6.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.8598    6.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1449    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1449    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4299    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4130    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7096    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9889    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2682    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5476    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8269    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1062    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3856    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6649    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9442    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2236    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5029    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7823    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0616    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6203    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8996    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7376    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0169    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6926    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9720    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2513    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5306    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8100    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0893    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3686    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6480    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9273    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2066    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4860    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7653    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0446    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6033    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8827    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4413    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2025    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  2  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
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010278

> <COMMON_NAME>
DG(22:0/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-docosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C47H88O5

> <MASS>
732.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:0/22:2/0:0)[iso2]; DG(44:2); DG(22:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007610

> <YMDB_ID>
-

> <CHEBI_ID>
189594

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126907

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543943

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010278

$$$$