LMGL02010026
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.8259    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1099    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3936    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6775    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9613    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2453    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2453    8.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8075    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9797    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2636    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2636    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5476    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5291    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8262    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1044    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3827    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9392    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2174    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4957    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7740    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3305    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6087    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8870    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1652    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4435    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8077    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0860    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3642    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6425    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9207    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1990    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4772    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7555    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0337    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3120    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5903    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8685    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250    7.6177    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  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
M  END
> <LM_ID>
LMGL02010026

> <COMMON_NAME>
DG(16:1(9Z)/18:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C37H68O5

> <MASS>
592.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/18:1/0:0)[iso2]; DG(34:2); DG(16:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007131

> <YMDB_ID>
-

> <CHEBI_ID>
88500

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119295

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543694

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010026

$$$$