LMGL02010157
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.6462    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9329    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2192    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5059    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7924    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0790    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0790    8.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6316    6.4845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8069    6.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0936    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0936    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3802    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3656    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6615    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9425    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2234    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5044    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7854    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0664    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3473    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6283    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9093    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1903    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4712    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7522    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0332    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3142    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5951    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8761    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1571    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4381    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    6.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6469    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9278    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2088    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4898    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7708    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0517    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6137    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8947    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1756    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4566    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7376    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0186    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2995    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5805    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8615    7.1981    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  2  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
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010157

> <COMMON_NAME>
DG(18:0/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C43H82O5

> <MASS>
678.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:0/22:1/0:0)[iso2]; DG(40:1); DG(18:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007174

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123800

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010157

$$$$