LMGL02010455
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.7805    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0666    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3525    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6387    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9246    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2108    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2108    8.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7651    6.4854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9399    6.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2260    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2260    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5122    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4969    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7930    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3539    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6344    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1953    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4758    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3172    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8781    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7776    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0581    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3386    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6190    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8995    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1800    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4604    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7409    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0214    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5823    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8628    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1433    7.1994    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
M  END
> <LM_ID>
LMGL02010455

> <COMMON_NAME>
DG(15:1(9Z)/18:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-octadecanoyl-sn-glycerol

> <FORMULA>
C36H68O5

> <MASS>
580.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:1); DG(15:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936371

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010455

$$$$