DG(11:0/0:0/18:1(7Z))
  LIPID_MAPS_07151813352D
Structure generated using tools available at www.lipidmaps.org
 38 37  0  0  0  0  0  0  0  0999 V2000
    1.1372   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4226   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0063   -0.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7206   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7206    0.2719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8355   -1.6796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0097   -1.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4350   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372    0.2712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7205    0.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7205    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8749   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5949   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3149   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0349   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7549   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4749   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1949   -0.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9149   -0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0011    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2811    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4389    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8789    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3189    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0389    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7589    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4789    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1989    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9189    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6389    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3589    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0789    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7989    2.0911    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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  9 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
 12 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  2  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
 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  1  0  0  0  0
M  END
>  <Abbrev>
DG(11:0/0:0/18:1(7Z))

$$$$
> <LM_ID>
LMGL02019FOJ

> <COMMON_NAME>
DG(11:0/0:0/18:1(7Z))

> <SYSTEMATIC_NAME>
1-undecanoyl-3-(7Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C32H60O5

> <MASS>
524.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(29:1); DG(11:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$