LMGL02010073
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.1646    7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4532    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7415    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0301    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3185    7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6070    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6070    8.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1527    6.4812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3303    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6189    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6189    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9074    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8955    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1906    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4735    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7564    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0393    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3222    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8881    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1710    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4539    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7368    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0197    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5855    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1787    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4616    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7445    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0274    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3103    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5933    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8762    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1591    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4420    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7249    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0078    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5736    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8565    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1394    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223    7.1928    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
 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010073

> <COMMON_NAME>
DG(18:0/20:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-eicosanoyl-sn-glycerol

> <FORMULA>
C41H80O5

> <MASS>
652.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:0); DG(18:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007165

> <YMDB_ID>
-

> <CHEBI_ID>
88518

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122372

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010073

$$$$