LMGL02010083
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.3573    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6374    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9172    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1973    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4772    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7573    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7573    8.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3334    6.4959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5011    6.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7812    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7812    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0613    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0373    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3360    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6103    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1590    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4334    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2564    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5308    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8052    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0795    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9026    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1769    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7256    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3120    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5864    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8607    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1351    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4094    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6838    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9581    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2325    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0555    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3299    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8786    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1530    7.6305    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  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 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  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010083

> <COMMON_NAME>
DG(17:2(9Z,12Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C40H70O5

> <MASS>
630.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/20:2/0:0)[iso2]; DG(37:4); DG(17:2_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543749

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010083

$$$$