LMGL02010341
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   21.2210    7.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5071    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7929    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0790    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3649    7.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6510    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6510    8.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2056    6.4855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3802    6.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6663    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6663    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9524    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9370    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2331    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5135    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7939    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3547    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6351    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9155    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1960    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4764    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7568    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0372    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3176    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8784    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2177    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4981    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7785    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0589    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3393    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6197    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9001    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1805    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4609    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7413    7.1996    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  2  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
 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  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
M  END
> <LM_ID>
LMGL02010341

> <COMMON_NAME>
DG(12:0/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C35H66O5

> <MASS>
566.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:1); DG(12:0_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118425

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936309

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010341

$$$$