DG(18:1(7Z)/22:1(13Z)/0:0)
  LIPID_MAPS_07151813352D
Structure generated using tools available at www.lipidmaps.org
 49 48  0  0  0  0  0  0  0  0999 V2000
    2.1432    0.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    1.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1272   -0.3564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3014   -0.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4129   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4129   -1.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1272   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1432    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8469   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5669   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2869   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0069   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7269   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4469   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1669   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8869   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6069   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3269   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0469   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7669   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4869   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2069   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9269   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6469   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3669   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0869   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8069   -0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5269   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8629    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5829    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3029    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0229    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7429    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4629    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1829    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9029    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6229    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3429    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0629    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7829    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5029    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2229    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9429    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6629    0.7694    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
 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
 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  2  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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Abbrev>
DG(18:1(7Z)/22:1(13Z)/0:0)

$$$$
> <LM_ID>
LMGL02019BN6

> <COMMON_NAME>
DG(18:1(7Z)/22:1(13Z)/0:0)

> <SYSTEMATIC_NAME>
1-(7Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:2); DG(18:1_22:1)

> <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>
-

$$$$