LMGL02010207
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   27.3494    8.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4677    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5855    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7038    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8219    8.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9400    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9400   10.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0952    7.8898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.0758    7.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1941    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1941    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3124    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0582    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4240    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5352    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6464    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7577    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8688    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9801    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0914    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2026    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3138    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4250    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5363    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6474    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7587    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8699    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9812    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0923    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2036    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3149    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1698    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2811    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3922    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5035    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6148    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7260    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8372    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9484    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0597    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1708    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2821    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5045    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6157    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7270    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8383    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9494    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.7717    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010207

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

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

> <FORMULA>
C43H68O5

> <MASS>
664.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:4/20:4/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007518

> <YMDB_ID>
-

> <CHEBI_ID>
77125

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122869

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543872

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010207

$$$$