DG(P-22:1(9Z)/20:0/0:0)
  LIPID_MAPS_07151813392D
Structure generated using tools available at www.lipidmaps.org
 50 49  0  0  0  0  0  0  0  0999 V2000
    1.6362    0.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9214    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2064    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5083    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2232    0.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6196    0.0564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067    0.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9214   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9214   -1.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6362    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3559   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0759    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5159    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2359   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9559    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6759   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3959    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1159   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8359    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5559   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2759    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9959   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7159    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4359   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1559    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8759   -0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5959    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9429    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6629    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3829    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1029    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8229    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5429    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2629    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9829    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7029    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4229    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1429    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8629    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5829    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3029    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0229    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7429    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4629    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1829    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9029    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6229    0.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3429    1.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0629    0.7714    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  7  1  6  0  0  0
  3  6  1  1  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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  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
  5 29  1  0  0  0  0
 29 30  2  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  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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
>  <Abbrev>
DG(P-22:1(9Z)/20:0/0:0)

$$$$
> <LM_ID>
LMGL02049A2X

> <COMMON_NAME>
DG(P-22:1(9Z)/20:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z,9Z-docosenyl)-2-eicosanoyl-sn-glycerol

> <FORMULA>
C45H86O4

> <MASS>
690.65

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
1Z-alkenylacylglycerols [GL0204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(P-42:1); DG(P-22:1_20:0)

> <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>
-

$$$$