LMGL02010539
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.6445    7.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9313    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2177    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5044    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7910    7.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0777    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0777    8.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6300    6.4844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8054    6.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0921    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0921    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3789    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3643    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6602    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9413    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2223    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5033    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7844    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0654    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3465    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9085    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1896    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4706    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7517    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0327    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5948    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8758    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1569    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4379    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6457    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9267    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2078    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7698    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0509    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3319    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6130    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8940    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1751    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4561    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7371    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0182    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2992    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5803    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1423    7.1979    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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010539

> <COMMON_NAME>
DG(19:1(9Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-docosanoyl-sn-glycerol

> <FORMULA>
C44H84O5

> <MASS>
692.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:1); DG(19:1_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936421

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010539

$$$$