LMGL02010401
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
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   18.5755    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8761    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1457    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4154    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6851    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9548    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4941    6.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7638    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5729    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8425    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5423    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8120    7.2287    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
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M  END
> <LM_ID>
LMGL02010401

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

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

> <FORMULA>
C39H64O5

> <MASS>
612.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:6); DG(14:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007034

> <YMDB_ID>
-

> <CHEBI_ID>
171808

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120191

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477969

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010401

$$$$