LMGL02010542
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.7895    7.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0703    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3509    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6318    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9125    7.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1933    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1933    8.4593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7666    6.4946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9352    6.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2161    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2161    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4970    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4741    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7724    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0476    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3227    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5978    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8730    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1481    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4232    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6984    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9735    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5238    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7989    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3492    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6243    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8995    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1746    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4497    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7496    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0247    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2998    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5750    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8501    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1252    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4004    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6755    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2258    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5009    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7760    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0512    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3263    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6015    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1517    7.2139    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
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
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 13 34  1  0  0  0  0
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 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010542

> <COMMON_NAME>
DG(19:1(9Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C44H78O5

> <MASS>
686.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:4); DG(19:1_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936424

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010542

$$$$