LMGL02010311
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.5973    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8856    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1741    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4624    5.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7509    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7509    6.9437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2968    5.0000    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   17.4743    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0394    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5973    6.9430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1782    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1782    8.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8899    7.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3224    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6053    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8882    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1712    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    5.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    6.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4617    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7446    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0275    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3104    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5933    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8762    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1591    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4420    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7249    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0078    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2907    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5736    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3879    6.9191    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   16.5901    6.7053    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.3951    6.3351    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.3126    5.7083    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
 11 13  2  0  0  0  0
  9 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
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 40 41  1  0  0  0  0
  3 42  1  0  0  0  0
  3 43  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010311

> <COMMON_NAME>
DG(16:0/0:0/16:0) (d5)

> <SYSTEMATIC_NAME>
1,3-dihexadecanoyl-2-hydroxy-glycerol (d5)

> <FORMULA>
C35H63D5O5

> <MASS>
573.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543976

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010311

$$$$