LMGL02010540
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.6926    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9774    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2619    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5467    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8313    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1160    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1160    8.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6753    6.4878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8484    6.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1332    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1332    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4180    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4007    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6974    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9765    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2556    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5347    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8137    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0928    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3719    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6510    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9301    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4882    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7673    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3255    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6046    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8837    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1627    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    6.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6801    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9592    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2383    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5174    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7965    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0755    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3546    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6337    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9128    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1919    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4710    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7500    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8664    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1455    7.2032    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  2  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>
LMGL02010540

> <COMMON_NAME>
DG(19:1(9Z)/22:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C44H82O5

> <MASS>
690.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:2); DG(19:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936422

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010540

$$$$