LMGL02010059
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.2125    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4990    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7852    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0716    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3579    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6444    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6444    8.4342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1976    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3727    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6592    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6592    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9457    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9308    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2267    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5075    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7883    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0691    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3499    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6306    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9114    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1922    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7538    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3153    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5961    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8769    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2118    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4926    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7734    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0542    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3350    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6157    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8965    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1773    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4581    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7389    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0196    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3004    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5812    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8620    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1428    7.1986    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
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 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  2  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
M  END
> <LM_ID>
LMGL02010059

> <COMMON_NAME>
DG(17:1(9Z)/20:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-eicosanoyl-sn-glycerol

> <FORMULA>
C40H76O5

> <MASS>
636.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/20:0/0:0)[iso2]; DG(37:1); DG(17:1_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543725

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010059

$$$$