LMGL02010432
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.7808    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0670    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3528    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6390    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9249    7.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2111    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2111    8.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7654    6.4854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9402    6.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2263    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2263    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5125    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4971    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7932    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0737    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3541    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9150    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1955    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4759    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7564    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0368    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3173    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8782    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7779    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0583    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3388    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6192    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8997    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1801    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4606    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7410    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0215    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3019    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5824    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8628    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1433    7.6105    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  2  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  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
M  END
> <LM_ID>
LMGL02010432

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

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z-octadecenoyl)-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(15:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007073

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118820

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14275367

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010432

$$$$