LMGL02010012
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.3109    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5993    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8875    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1759    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4642    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7526    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7526    8.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2988    6.4814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4762    6.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7646    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7646    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0531    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0410    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3361    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6189    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9017    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1844    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4672    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7500    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0327    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5983    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8810    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1638    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4466    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7293    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0121    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2949    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3240    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6068    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8896    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4551    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7379    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0206    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3034    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5862    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1517    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1932    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  1  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>
LMGL02010012

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

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-heptadecanoyl-sn-glycerol

> <FORMULA>
C36H70O5

> <MASS>
582.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:0); DG(16:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093648

> <YMDB_ID>
-

> <CHEBI_ID>
189589

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118950

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543680

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010012

$$$$