LMGL02010260
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.9768    7.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2501    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3428    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3428    8.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9432    6.5077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1031    6.5077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3764    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3764    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6497    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9175    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4525    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7200    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2550    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5225    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7900    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0575    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3250    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5925    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8600    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1275    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3950    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300    6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1975    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3614    7.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6289    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8964    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1639    7.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4314    7.6530    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
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  6  7  2  0  0  0  0
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M  END
> <LM_ID>
LMGL02010260

> <COMMON_NAME>
DG 20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C45H72O5

> <MASS>
692.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/22:3/0:0)[iso2]; DG(42:8); DG(20:5_22:3)

> <INCHI_KEY>
ZCTDSYXXZPRFLA-DCRCNEGISA-N

> <INCHI>
InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24-25,27,31,33,43,46H,3-5,7,9-10,15-16,21,23,26,28-30,32,34-42H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,33-31-/t43-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 42:8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124397

> <PUBCHEM_COMPOUND_ID>
9543925

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$