LMGL02010526
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.6112    7.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8933    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1750    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4570    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7388    7.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0208    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0208    8.4541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5900    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7599    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0420    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0420    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3240    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3027    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6006    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8769    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1532    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4295    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7057    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9820    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5346    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8109    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0872    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6398    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9161    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1924    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4687    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5793    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8556    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1319    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4082    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6845    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9608    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5134    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0660    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2108    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
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M  END
> <LM_ID>
LMGL02010526

> <COMMON_NAME>
DG(19:1(9Z)/17:2(9Z,12Z)/0:0)[iso2]

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

> <FORMULA>
C39H70O5

> <MASS>
618.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:3); DG(17:2_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936408

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010526

$$$$