LMGL02010270
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.9778    7.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2511    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5240    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7973    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0704    7.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3436    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3436    8.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9441    6.5078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1040    6.5078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3772    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3772    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6505    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6168    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9182    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1857    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4532    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7206    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9881    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2555    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5230    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7905    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0579    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3254    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5929    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8603    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1278    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3952    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6627    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9302    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1976    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7325    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8846    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1520    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4195    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6869    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4893    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0242    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2917    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5592    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0941    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3615    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6290    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    7.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1639    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4314    7.2347    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
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 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010270

> <COMMON_NAME>
DG(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z,14Z-eicosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C45H72O5

> <MASS>
692.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/22:6/0:0)[iso2]; DG(42:8); DG(20:2_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007440

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124412

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543935

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010270

$$$$