LMGL02010114
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.5978    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8864    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1747    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4633    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7518    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0404    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0404    8.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5859    6.4811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7635    6.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0521    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0521    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3408    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3289    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6240    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9070    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1899    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4728    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7558    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0387    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3217    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8876    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1705    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4535    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7364    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0194    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3023    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8682    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6122    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8951    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1781    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4610    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7440    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0269    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3098    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5928    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8757    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1587    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4416    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0075    7.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2905    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5734    7.6023    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
 10 12  1  0  0  0  0
 12 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
 18 19  1  0  0  0  0
 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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010114

> <COMMON_NAME>
DG(17:0/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-docosanoyl-sn-glycerol

> <FORMULA>
C42H82O5

> <MASS>
666.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(39:0); DG(17:0_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093862

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123171

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010114

$$$$