LMGL02010184
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.9007    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1771    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4532    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7295    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2821    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2821    8.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8715    6.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0349    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3113    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3113    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5876    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5584    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8585    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1291    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3997    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6704    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9410    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2116    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4822    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7528    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0234    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2940    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5646    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8352    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3764    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6470    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9176    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1882    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4588    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8293    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0999    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3705    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6411    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9117    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1823    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4529    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7235    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9941    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2647    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5353    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0765    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3471    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177    7.2262    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  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
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 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  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010184

> <COMMON_NAME>
DG 17:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C42H70O5

> <MASS>
654.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:5/0:0)[iso2]; DG(39:6); DG(17:1_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196762

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543849

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010184

$$$$