LMGL02010527
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.5088    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7953    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0814    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3679    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6541    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9406    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9406    8.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4939    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6690    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9554    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9554    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2419    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2269    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5229    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8037    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0844    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3652    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6459    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9267    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2074    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4882    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7689    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0497    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3304    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6112    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8919    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1727    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4534    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7342    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5080    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7887    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0695    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3502    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6310    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9117    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1925    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7540    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0347    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5962    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8770    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1987    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
 13 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  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
M  END
> <LM_ID>
LMGL02010527

> <COMMON_NAME>
DG(19:1(9Z)/18:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-octadecanoyl-sn-glycerol

> <FORMULA>
C40H76O5

> <MASS>
636.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:1); DG(18:0_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936409

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010527

$$$$