LMGL02010133
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.8810    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1697    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4580    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7466    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0350    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3236    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3236    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8692    6.4812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0467    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6240    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6121    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9072    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1901    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4731    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7560    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0389    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3219    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6048    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1707    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4536    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0195    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3024    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8953    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1783    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4612    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7441    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0271    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3100    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5929    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8759    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1588    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4417    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7247    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0076    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2905    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393    7.1927    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
 13 33  1  0  0  0  0
 33 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>
LMGL02010133

> <COMMON_NAME>
DG(18:0/21:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-heneicosanoyl-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(18:0_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093971

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123174

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010133

$$$$