LMGL02010377
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.9315    7.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2066    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4814    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7566    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0315    7.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3066    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3066    8.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9004    6.5045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0624    6.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3376    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3376    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6127    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5817    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8823    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1517    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4210    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6904    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9597    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2291    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7678    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0371    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3065    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5758    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8452    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3839    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6532    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9226    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1919    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4613    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7306    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1207    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3900    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6594    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9287    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1981    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4674    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7368    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0061    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2755    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5448    7.6470    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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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  2  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  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
M  END
> <LM_ID>
LMGL02010377

> <COMMON_NAME>
DG(13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C38H62O5

> <MASS>
598.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:6); DG(13:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119568

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010377

$$$$