LMGL02010061
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.3127    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5948    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4405    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7225    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7225    8.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2915    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4615    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7436    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7436    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0257    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0045    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3023    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5786    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8550    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1313    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4076    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6840    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9603    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5130    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7893    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0656    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3420    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6183    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8947    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1710    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4473    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2811    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5575    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8338    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9391    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4918    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7681    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0445    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5971    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8735    7.6240    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
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  9 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010061

> <COMMON_NAME>
DG(16:1(9Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C39H70O5

> <MASS>
618.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/20:2/0:0)[iso2]; DG(36:3); DG(16:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007138

> <YMDB_ID>
-

> <CHEBI_ID>
88496

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120561

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543727

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010061

$$$$