LMGL02010281
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   23.0752    7.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3445    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6135    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8829    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1520    7.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4213    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4213    8.5108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0359    6.5146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1912    6.5146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4605    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4605    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7298    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6905    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9936    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2571    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5206    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7841    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0476    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3111    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5746    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8381    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1016    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3651    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8921    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1555    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4190    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6825    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9460    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2095    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4730    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7365    6.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9543    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2178    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4813    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0083    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2718    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5353    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7988    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0623    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3258    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5893    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8528    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1163    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3797    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6432    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9067    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1702    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4337    7.2455    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
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 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
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 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
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 37 38  1  0  0  0  0
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 43 44  1  0  0  0  0
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 47 48  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010281

> <COMMON_NAME>
DG 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C45H68O5

> <MASS>
688.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:4/22:6/0:0)[iso2]; DG(42:10); DG(20:4_22:6)

> <INCHI_KEY>
NKWCJWBTGOMXKM-JNFYRXNCSA-N

> <INCHI>
InChI=1S/C45H68O5/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/h5,7,11-14,17-20,22,24-25,27-28,30-31,33-34,36,43,46H,3-4,6,8-10,15-16,21,23,26,29,32,35,37-42H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t43-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007527

> <CHEBI_ID>
170896

> <ABBREVIATION>
DG 42:10

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124204

> <PUBCHEM_COMPOUND_ID>
9543946

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$