LMGL02010316
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   21.8060    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0796    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3535    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6270    5.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9009    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9009    6.9838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4994    5.0000    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   20.6599    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1746    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8060    6.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3991    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3991    8.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1254    7.1567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4428    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7109    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9790    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2471    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5151    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7832    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3193    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5874    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8554    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1235    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3916    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9278    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4638    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319    6.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6677    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9357    8.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2038    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4719    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6165    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9568    8.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249    8.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7750    6.8745    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.9320    6.8745    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   22.6490    6.1444    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010316

> <COMMON_NAME>
DG 20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z) (d5)

> <SYSTEMATIC_NAME>
1,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hydroxy-glycerol (d5)

> <FORMULA>
C43H63D5O5

> <MASS>
669.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:4/0:0/20:4) (d5)

> <INCHI_KEY>
BVPIMSGTEQDXIH-YUEDVARRSA-N

> <INCHI>
InChI=1S/C43H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41,44H,3-10,15-16,21-22,27-28,33-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/i39D2,40D2,41D

> <SMILES>
C([2H])([2H])(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([2H])(O)C([2H])([2H])OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543981

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$