LMGL02010330
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.5550    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8394    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1236    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4080    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6923    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9767    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9767    8.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5372    6.4884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7100    6.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9944    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9944    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2789    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2611    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5579    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8366    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1154    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3941    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6729    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9516    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2304    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5091    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7878    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0666    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3453    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6241    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9028    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1816    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4603    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7390    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0178    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5401    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8189    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0976    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3764    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6551    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9338    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2126    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4913    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7701    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0488    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3275    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6063    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1638    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2041    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  2  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  1  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
 29 30  1  0  0  0  0
 13 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 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  2  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
 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>
LMGL02010330

> <COMMON_NAME>
DG(19:1(9Z)/19:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di9Z-nonadecenoyl-sn-glycerol

> <FORMULA>
C41H76O5

> <MASS>
648.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936300

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010330

$$$$