LMGL02010044
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.2142    7.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4938    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7732    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0528    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3322    7.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6119    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6119    8.4648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1896    6.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3568    6.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6364    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6364    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9160    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8914    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1902    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4641    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7380    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0119    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2858    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5596    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8335    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1074    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3813    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9291    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2030    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4769    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7507    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0246    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2985    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1656    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4395    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7134    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9872    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2611    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5350    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8089    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0828    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3567    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6306    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9045    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1783    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4522    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6321    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
 28 29  1  0  0  0  0
 13 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
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 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
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 39 40  2  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
M  END
> <LM_ID>
LMGL02010044

> <COMMON_NAME>
DG(17:2(9Z,12Z)/18:2(9Z,12Z)/0:0)[iso2]

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

> <FORMULA>
C38H66O5

> <MASS>
602.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/18:2/0:0)[iso2]; DG(35:4); DG(17:2_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010044

$$$$