LMGL02010048
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.2143    7.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5007    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7868    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0732    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3594    7.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6458    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6458    8.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1993    6.4850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3743    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6607    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6607    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9471    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9321    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2281    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5088    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7895    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0702    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3509    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6316    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9123    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1930    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4737    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7544    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0351    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5965    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8772    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2131    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4938    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7745    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0552    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3359    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6166    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8973    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1780    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4587    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7394    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0201    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3008    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5815    7.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8622    7.1988    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  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
 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  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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010048

> <COMMON_NAME>
DG(16:0/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C39H74O5

> <MASS>
622.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:0/20:1/0:0)[iso2]; DG(36:1); DG(16:0_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007108

> <YMDB_ID>
-

> <CHEBI_ID>
88447

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120766

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543715

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010048

$$$$