LMGL02010203
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.7935    7.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0742    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3547    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6354    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9159    7.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1966    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1966    8.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7704    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9389    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2196    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2196    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5003    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4772    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7756    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0505    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3255    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6005    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8754    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1504    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4254    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7004    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9753    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5253    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8002    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0752    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3502    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6251    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9001    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1751    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7525    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0274    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3024    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5774    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8523    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1273    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4023    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6773    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9522    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2272    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5022    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7771    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0521    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3271    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6021    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770    7.2143    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  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
 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  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  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
> <LM_ID>
LMGL02010203

> <COMMON_NAME>
DG(18:2(9Z,12Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C43H76O5

> <MASS>
672.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/22:2/0:0)[iso2]; DG(40:4); DG(18:2_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007262

> <YMDB_ID>
-

> <CHEBI_ID>
89178

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123529

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543868

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010203

$$$$