LMGL02010127
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.7003    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9848    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2689    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5534    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8377    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1222    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1222    8.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6825    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8553    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1398    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1398    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4243    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4066    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7034    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9821    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2609    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5397    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8184    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0972    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3760    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6548    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9335    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2123    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4911    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0486    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3274    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8849    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1637    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6856    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9644    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2432    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5219    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8007    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0795    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3583    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6370    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9158    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1946    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4733    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7521    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3096    7.2040    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
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
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 27 28  2  0  0  0  0
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 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
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010127

> <COMMON_NAME>
DG(16:0/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C41H76O5

> <MASS>
648.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:0/22:2/0:0)[iso2]; DG(38:2); DG(16:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007117

> <YMDB_ID>
-

> <CHEBI_ID>
88477

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122153

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010127

$$$$