LMGL02010425
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.9782    7.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2514    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7976    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0707    7.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3439    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3439    8.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9445    6.5078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1043    6.5078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3775    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3775    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6508    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6171    7.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9185    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1860    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4534    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7209    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9883    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2558    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5232    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7906    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0581    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3255    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5930    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8604    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1279    6.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3953    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628    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
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    6.4651    6.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    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
   17.8848    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4895    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7569    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0244    7.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2918    7.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5593    7.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8267    7.6532    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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M  END
> <LM_ID>
LMGL02010425

> <COMMON_NAME>
DG(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C39H62O5

> <MASS>
610.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:7); DG(14:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007063

> <YMDB_ID>
-

> <CHEBI_ID>
184616

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120096

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477998

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010425

$$$$