LMGL02010366
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   21.2720    7.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5559    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8395    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1233    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4070    7.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6908    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6908    8.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2534    6.4894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4255    6.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7093    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7093    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9932    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9746    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2716    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5498    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8279    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1061    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3842    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6623    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9405    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2186    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4967    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7749    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0530    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3312    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6093    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8874    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4437    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5311    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8093    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0874    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6437    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7563    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0344    7.6181    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  2  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
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010366

> <COMMON_NAME>
DG 13:0/20:2(11Z,14Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C36H66O5

> <MASS>
578.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:2); DG(13:0_20:2)

> <INCHI_KEY>
QIXNSNYDIDPUNY-HEVGVMPESA-N

> <INCHI>
InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,34,37H,3-10,12,14-15,18-33H2,1-2H3/b13-11-,17-16-/t34-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 33:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118732

> <PUBCHEM_COMPOUND_ID>
56936333

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$