LMGL02010282
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.8962    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1739    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4513    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7289    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0064    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2841    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2841    8.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8688    6.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.0337    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3114    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3114    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5891    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5616    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8613    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1332    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4051    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6770    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2208    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4927    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0365    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5803    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8522    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1241    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3960    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6679    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9398    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2117    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0274    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8338    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1057    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3776    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6495    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9215    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1934    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4653    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7372    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0091    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2810    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5529    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0967    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3686    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9124    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6386    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  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  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  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
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010282

> <COMMON_NAME>
DG(22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C47H80O5

> <MASS>
724.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:3/22:3/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126520

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010282

$$$$