LMGL02010192
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.8434    7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1221    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4005    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6792    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9577    7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2364    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2364    8.4690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8175    6.4984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9836    6.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2623    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2623    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5409    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5150    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8142    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0871    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3601    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6330    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9059    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1789    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4518    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7247    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9977    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2706    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5436    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8165    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0894    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3624    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6353    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1812    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4541    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7882    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3341    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6070    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8800    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1529    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4258    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6988    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9717    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2447    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5176    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7905    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0635    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3364    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6093    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8823    7.2199    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
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 24 25  2  0  0  0  0
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 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
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010192

> <COMMON_NAME>
DG(18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C43H74O5

> <MASS>
670.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/22:3/0:0)[iso2]; DG(40:5); DG(18:2_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123403

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543857

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010192

$$$$