LMGL02010013
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.3571    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6432    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9291    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2152    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5012    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7873    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7873    8.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3417    6.4854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164    6.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8026    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8026    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0887    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6499    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9304    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2108    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4913    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7717    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0522    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3326    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6131    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8936    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1740    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4545    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7349    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0154    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3541    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9150    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1955    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4759    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7564    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0368    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3173    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8782    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6105    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  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
M  END
> <LM_ID>
LMGL02010013

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

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-heptadecanoyl-sn-glycerol

> <FORMULA>
C36H68O5

> <MASS>
580.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118824

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010013

$$$$