LMGL02010405
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.1127    7.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3962    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6795    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9630    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2463    7.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5299    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5299    8.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0936    6.4899    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2653    6.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5488    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5488    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8324    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8133    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1105    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3883    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6661    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9440    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2218    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4996    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7774    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0553    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6109    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8887    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1665    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4444    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0914    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3693    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6471    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9249    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2027    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0362    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3140    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5918    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8696    7.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1475    7.6192    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  2  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
 13 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  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
M  END
> <LM_ID>
LMGL02010405

> <COMMON_NAME>
DG(14:1(9Z)/17:1(9Z)/0:0)[iso2]

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

> <FORMULA>
C34H62O5

> <MASS>
550.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(31:2); DG(14:1_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936353

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010405

$$$$