LMGL02010115
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.6999    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9844    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2686    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5531    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8374    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1219    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1219    8.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6822    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8550    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1395    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1395    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4240    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7031    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9819    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2607    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5395    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8182    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0970    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3758    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6546    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9334    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2122    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4909    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3273    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8849    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1636    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4424    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6854    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9642    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2430    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5217    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8005    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0793    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3581    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1944    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4732    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7520    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0308    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3096    7.6160    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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  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  1  0  0  0  0
 28 29  1  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
 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  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010115

> <COMMON_NAME>
DG(16:1(9Z)/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C41H76O5

> <MASS>
648.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/22:1/0:0)[iso2]; DG(38:2); DG(16:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007145

> <YMDB_ID>
-

> <CHEBI_ID>
88483

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122163

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543780

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010115

$$$$