LMGL02010153
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.6471    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9276    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2078    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4882    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7685    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0490    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0490    8.4611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6237    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7918    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0723    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0723    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3528    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3293    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6278    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9025    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1773    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4520    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7267    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0014    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2762    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5509    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1004    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3751    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6498    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9245    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1993    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4740    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7487    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2982    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6044    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8791    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1538    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4285    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2527    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5275    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8022    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9011    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7253    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6293    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
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
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 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010153

> <COMMON_NAME>
DG(19:0/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-nonadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C42H74O5

> <MASS>
658.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(19:0/20:4/0:0)[iso2]; DG(39:4); DG(19:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122580

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543818

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010153

$$$$