LMGL02010138
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.8036    7.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0839    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3639    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6442    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9243    7.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2046    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2046    8.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7799    6.4956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9479    6.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2282    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2282    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5085    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4848    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7834    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0579    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3325    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6070    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8816    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1562    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4307    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7053    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8035    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7597    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0342    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3088    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5834    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8579    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1325    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4070    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6816    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9562    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2307    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5053    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0544    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3290    7.2155    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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010138

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

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C41H72O5

> <MASS>
644.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:0/22:4/0:0)[iso2]; DG(38:4); DG(16:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007118

> <YMDB_ID>
-

> <CHEBI_ID>
84405

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121944

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010138

$$$$