LMGL02010419
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.6518    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9383    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2244    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5108    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7971    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0835    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0835    8.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6369    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8119    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0984    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0984    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3848    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3699    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6659    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9466    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2273    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5081    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7888    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0696    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3503    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6311    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9118    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1926    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4733    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7540    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0348    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5963    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8770    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1578    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6509    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9316    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2124    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4931    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7739    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0546    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6161    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8969    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1776    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4584    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7391    7.6096    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  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>
LMGL02010419

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

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

> <FORMULA>
C39H74O5

> <MASS>
622.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:1); DG(14:1_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007057

> <YMDB_ID>
-

> <CHEBI_ID>
88720

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120762

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477992

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010419

$$$$