LMGL02010420
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.7054    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9897    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2736    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5579    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8420    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1263    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1263    8.4441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6874    6.4887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8599    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1442    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1442    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4285    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4104    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7073    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9859    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2645    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5430    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8216    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1001    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3787    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6573    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9358    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2144    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4929    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0501    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3286    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6072    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8858    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1643    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7214    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6893    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9679    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2464    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5250    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0821    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3607    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6392    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9178    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1964    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4749    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7535    7.6167    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  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  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  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010420

> <COMMON_NAME>
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C39H72O5

> <MASS>
620.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:2); DG(14:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010420

$$$$