LMGL02010201
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.6449    7.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9316    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2180    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5047    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7912    7.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0780    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0780    8.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6303    6.4844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8057    6.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0924    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0924    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3791    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3646    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6605    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9415    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2225    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5035    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7846    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0656    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3466    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6277    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9087    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1897    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7518    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0328    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8759    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1569    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4379    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6459    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9269    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2080    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4890    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7700    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0511    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3321    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6131    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8941    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1752    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4562    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7372    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0183    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2993    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5803    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8613    7.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1424    7.6086    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
M  END
> <LM_ID>
LMGL02010201

> <COMMON_NAME>
DG(19:0/22:1(13Z)/0:0)[iso2]

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

> <FORMULA>
C44H84O5

> <MASS>
692.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(19:0/22:1/0:0)[iso2]; DG(41:1); DG(19:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124512

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010201

$$$$