LMGL02010054
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.2632    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5474    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8314    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1156    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3997    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6839    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6839    8.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2451    6.4887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4176    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7019    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7019    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9861    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9681    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2650    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5435    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8220    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1005    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3791    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6576    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6073    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2469    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5254    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8039    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0825    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3610    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6395    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9181    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1966    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4751    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7537    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0322    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3107    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5893    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8678    7.6168    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
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010054

> <COMMON_NAME>
DG(16:1(9Z)/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C39H72O5

> <MASS>
620.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/20:1/0:0)[iso2]; DG(36:2); DG(16:1_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007137

> <YMDB_ID>
-

> <CHEBI_ID>
88498

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120661

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543720

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010054

$$$$