LMGL02010021
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.1230    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4069    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6906    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9745    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2583    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5422    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5422    8.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1045    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2767    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5606    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8446    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8261    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1231    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4014    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6796    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9578    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2361    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5143    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7926    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3490    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6273    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9055    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1838    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4620    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7402    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0185    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1046    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3829    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6611    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9394    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2176    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4958    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7741    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3306    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8870    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4435    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7218    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2055    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
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010021

> <COMMON_NAME>
DG(17:1(9Z)/17:1(9Z)/0:0)

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

> <FORMULA>
C37H68O5

> <MASS>
592.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/17:1/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543689

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010021

$$$$