LMGL02010315
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   21.6334    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9145    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1958    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4768    5.7187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7581    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7581    6.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3299    5.0000    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   20.4990    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0393    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6334    6.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2204    7.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2204    8.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9392    7.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3150    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5906    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8662    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1418    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4174    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6930    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9685    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2441    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5197    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7953    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0709    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3465    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6221    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1732    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4965    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7721    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0477    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3233    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1501    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4256    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7012    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9768    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2524    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5280    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8036    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6303    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9059    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1815    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6130    6.8552    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.7787    6.8552    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   22.4677    6.1327    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   22.0506    5.4102    0.0000 D   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
  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
 11 12  1  0  0  0  0
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  9 14  1  0  0  0  0
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 12 32  1  0  0  0  0
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  3 50  1  0  0  0  0
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  1 52  1  0  0  0  0
  1 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010315

> <COMMON_NAME>
DG 20:2(11Z,14Z)/0:0/20:2(11Z,14Z) (d5)

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

> <FORMULA>
C43H71D5O5

> <MASS>
677.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/0:0/20:2) (d5)

> <INCHI_KEY>
DTYJJPBZERPKOU-YMILHAGFSA-N

> <INCHI>
InChI=1S/C43H76O5/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/h11-14,17-20,41,44H,3-10,15-16,21-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/i39D2,40D2,41D

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543980

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$