LMGL02010019
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.4510    7.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7324    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0136    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2951    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5764    7.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8579    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8579    8.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4290    6.4935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5983    6.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8798    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8798    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1612    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1392    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4373    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7130    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9888    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2645    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5403    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8160    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0918    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3675    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6433    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9190    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1948    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4705    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7463    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0220    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2977    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4153    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6910    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9668    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5183    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7940    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6213    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1728    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6260    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  2  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>
LMGL02010019

> <COMMON_NAME>
DG(16:1(9Z)/17:2(9Z,12Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

> <FORMULA>
C36H64O5

> <MASS>
576.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/17:2/0:0)[iso2]; DG(33:3); DG(16:1_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543687

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010019

$$$$