LMGL02010016
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.4039    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6877    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9712    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2550    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5387    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8225    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8225    8.4461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3852    6.4895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5572    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8410    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8410    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1249    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1062    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4033    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6814    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9595    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5157    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7938    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3500    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6281    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9062    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4625    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0187    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2968    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3846    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6627    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2189    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4970    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0532    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3314    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6095    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1657    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4438    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6182    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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010016

> <COMMON_NAME>
DG(16:1(9Z)/17:1(9Z)/0:0)[iso2]

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

> <FORMULA>
C36H66O5

> <MASS>
578.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/17:1/0:0)[iso2]; DG(33:2); DG(16:1_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543684

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010016

$$$$