LMGL02010211
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.6436    7.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9303    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2168    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5036    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7902    7.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0769    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0769    8.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6291    6.4843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8045    6.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0913    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0913    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3781    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3636    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6595    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9405    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2216    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5027    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7838    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0649    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3459    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6270    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9081    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1892    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4703    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7514    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0324    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3135    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5946    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8757    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4378    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6450    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9261    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2072    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4882    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7693    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0504    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3315    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6126    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8936    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1747    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4558    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7369    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0180    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2990    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5801    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8612    7.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1423    7.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4234    7.1978    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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010211

> <COMMON_NAME>
DG(20:0/22:1(13Z)/0:0)[iso2]

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

> <FORMULA>
C45H86O5

> <MASS>
706.65

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:0/22:1/0:0)[iso2]; DG(42:1); DG(20:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007377

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125341

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543876

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010211

$$$$