LMGL02010513
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.5943    7.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8639    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1333    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4030    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6724    7.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9421    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9421    8.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5555    6.5140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7111    6.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9808    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9808    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2505    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2117    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5146    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7785    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0423    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3062    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5700    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8339    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0977    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3616    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6254    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8892    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1531    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4169    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6808    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9446    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2085    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7362    6.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4758    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7397    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0035    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2674    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5312    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0589    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3228    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5866    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8504    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3781    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6420    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9058    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1697    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    7.2445    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 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  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010513

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C41H62O5

> <MASS>
634.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:9); DG(18:4_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007346

> <YMDB_ID>
-

> <CHEBI_ID>
172779

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121264

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478175

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010513

$$$$