LMGL02010421
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.7593    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0414    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6053    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8872    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1693    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1693    8.4538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7382    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9082    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1903    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1903    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4724    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4513    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7491    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0254    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3018    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5781    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8545    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1309    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4072    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6836    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9600    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2363    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5127    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7891    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0654    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3418    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6182    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8945    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1709    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
    5.7236    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7279    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0043    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8334    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3861    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6625    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9388    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2152    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4916    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7679    7.6239    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
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M  END
> <LM_ID>
LMGL02010421

> <COMMON_NAME>
DG(14:1(9Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C39H70O5

> <MASS>
618.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:3); DG(14:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007059

> <YMDB_ID>
-

> <CHEBI_ID>
88718

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120540

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477994

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010421

$$$$